2-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-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-ethyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene Formula: C32H34 MolecularWeight: 418.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1C3=CCCC(=C3C4=C(C(=CC4C)C)C)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1C3=CCCC(=C3C4=C(C(=CC4C)C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C32H34/c1-6-24-19-29-26(25-13-8-7-9-14-25)15-11-16-27(29)32(24)28-17-10-12-20(2)31(28)30-22(4)18-21(3)23(30)5/h7-9,11,13-19,22,32H,6,10,12H2,1-5H3