2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethyl-1-cyclopenta-1,3-dienyl)-1-cyclohexa-1,5-dienyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1C2=C(CCC=C2C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C)C)C

Isomeric SMILES

CC1C=C(C(=C1C2=C(CCC=C2C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C)C)C

InChI

InChI=1S/C31H32/c1-19-11-9-16-27(31(19)29-21(3)17-20(2)23(29)5)30-22(4)18-28-25(14-10-15-26(28)30)24-12-7-6-8-13-24/h6-8,10,12-18,21,30H,9,11H2,1-5H3