2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene

Systemtic Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

InChI

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