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

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-1,4-dihydroazulene 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-1,4-dihydroazulene CAS Name: 2-methyl-1-[5-methyl-6-(2,3,5-trimethyl-1-cyclopenta-1,3-dienyl)-1-cyclohexa-1,5-dienyl]-4-phenyl-1,4-dihydroazulene 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-1,4-dihydroazulene 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-1,4-dihydroazulene Formula: C32H34 MolecularWeight: 418.61236

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C1C2=C(CCC=C2C3C(=CC4=C3C=CC=CC4C5=CC=CC=C5)C)C)C)C

Isomeric SMILES

CC1C=C(C(=C1C2=C(CCC=C2C3C(=CC4=C3C=CC=CC4C5=CC=CC=C5)C)C)C)C

InChI

InChI=1S/C32H34/c1-20-12-11-17-28(32(20)30-22(3)18-21(2)24(30)5)31-23(4)19-29-26(15-9-10-16-27(29)31)25-13-7-6-8-14-25/h6-10,13-19,22,26,31H,11-12H2,1-5H3