1-(3-cyclopenta-1,3-dien-1-ylbut-3-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]cyclohexyl]methyl]-1H-indene

Systemtic Name: 1-(3-cyclopenta-1,3-dien-1-ylbut-3-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]cyclohexyl]methyl]-1H-indene Openeye Name: 2-[[4-[(E)-cinnamyl]cyclohexyl]methyl]-1-(3-cyclopenta-1,3-dien-1-ylbut-3-enyl)-1H-indene CAS Name: 1-[3-(1-cyclopenta-1,3-dienyl)but-3-enyl]-2-[[4-[(E)-3-phenylprop-2-enyl]cyclohexyl]methyl]-1H-indene IUPAC Name: 1-(3-cyclopenta-1,3-dien-1-ylbut-3-enyl)-2-[[4-[(E)-3-phenylprop-2-enyl]cyclohexyl]methyl]-1H-indene Traditional Name: 2-[[4-[(E)-cinnamyl]cyclohexyl]methyl]-1-(3-cyclopenta-1,3-dien-1-ylbut-3-enyl)-1H-indene Formula: C34H38 MolecularWeight: 446.66552

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1C2=CC=CC=C2C=C1CC3CCC(CC3)CC=CC4=CC=CC=C4)C5=CC=CC5

Isomeric SMILES

C=C(CCC1C2=CC=CC=C2C=C1CC3CCC(CC3)C/C=C/C4=CC=CC=C4)C5=CC=CC5

InChI

InChI=1S/C34H38/c1-26(30-14-5-6-15-30)18-23-34-32(25-31-16-7-8-17-33(31)34)24-29-21-19-28(20-22-29)13-9-12-27-10-3-2-4-11-27/h2-12,14,16-17,25,28-29,34H,1,13,15,18-24H2/b12-9+