7-(4-methylphenyl)-1-[2-[7-(4-methylphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene

Systemtic Name: 7-(4-methylphenyl)-1-[2-[7-(4-methylphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene Openeye Name: 2-isopropyl-1-[2-[2-isopropyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene CAS Name: 7-(4-methylphenyl)-1-[2-[7-(4-methylphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene IUPAC Name: 7-(4-methylphenyl)-1-[2-[7-(4-methylphenyl)-2-propan-2-yl-2H-inden-1-yl]ethyl]-2-propan-2-yl-2H-indene Traditional Name: 2-isopropyl-1-[2-[2-isopropyl-7-(p-tolyl)-2H-inden-1-yl]ethyl]-7-(p-tolyl)-2H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C(C)C)C=CC=C5C6=CC=C(C=C6)C)C(C)C

InChI

InChI=1S/C40H42/c1-25(2)37-23-31-9-7-11-33(29-17-13-27(5)14-18-29)39(31)35(37)21-22-36-38(26(3)4)24-32-10-8-12-34(40(32)36)30-19-15-28(6)16-20-30/h7-20,23-26,37-38H,21-22H2,1-6H3