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

Systemtic Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Openeye Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene CAS Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)-1-cyclohexa-1,5-dienyl]-4-phenyl-1,4-dihydroazulene IUPAC Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Traditional Name: 2-methyl-1-[2-methyl-6-(2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Formula: C41H38 MolecularWeight: 530.74042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C2C(=CC3=C2C=CC=CC3C4=CC=CC=C4)C)C5C(=CC6=C5C=CC=CC6C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C(=CCC1)C2C(=CC3=C2C=CC=CC3C4=CC=CC=C4)C)C5C(=CC6=C5C=CC=CC6C7=CC=CC=C7)C

InChI

InChI=1S/C41H38/c1-27-15-14-24-36(39-28(2)25-37-32(20-10-12-22-34(37)39)30-16-6-4-7-17-30)40(27)41-29(3)26-38-33(21-11-13-23-35(38)41)31-18-8-5-9-19-31/h4-13,16-26,32-33,39,41H,14-15H2,1-3H3