Analytenname

4,4'-(1,2-bis(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1,2-diyl)dibenzoic Acid

Molekularformel

C48H56O4

Molekulargewicht

696.97

SMILES

CC1(CCC(C)(C2=C1C=C(C(C3(CCC3(C4=CC5=C(C=C4C)C(C)(CCC(C)5C)C)C6=CC=C(C=C6)C(O)=O)C7=CC=C(C=C7)C(O)=O)=C2)C)C)C

InChI

InChI=1S/C48H56O4/c1-29-25-37-39(45(7,8)21-19-43(37,3)4)27-35(29)47(33-15-11-31(12-16-33)41(49)50)23-24-48(47,34-17-13-32(14-18-34)42(51)52)36-28-40-38(26-30(36)2)44(5,6)20-22-46(40,9)10/h11-18,25-28H,19-24H2,1-10H3,(H,49,50)(H,51,52)

IUPAC

4-[2-(4-carboxyphenyl)-1,2-bis(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclobutyl]benzoic acid

Herkunftsland

CANADA

Produktformat

Neat