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

Systemtic Name: 2-ethyl-1-[6-(2-ethyl-4-phenyl-1,4-dihydroazulen-1-yl)-2-methyl-cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Openeye Name: 2-ethyl-1-[6-(2-ethyl-4-phenyl-1,4-dihydroazulen-1-yl)-2-methyl-cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene CAS Name: 2-ethyl-1-[6-(2-ethyl-4-phenyl-1,4-dihydroazulen-1-yl)-2-methyl-1-cyclohexa-1,5-dienyl]-4-phenyl-1,4-dihydroazulene IUPAC Name: 2-ethyl-1-[6-(2-ethyl-4-phenyl-1,4-dihydroazulen-1-yl)-2-methylcyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Traditional Name: 2-ethyl-1-[6-(2-ethyl-4-phenyl-1,4-dihydroazulen-1-yl)-2-methyl-cyclohexa-1,5-dien-1-yl]-4-phenyl-1,4-dihydroazulene Formula: C43H42 MolecularWeight: 558.79358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C1C3=CCCC(=C3C4C5=C(C=C4CC)C(C=CC=C5)C6=CC=CC=C6)C)C=CC=CC2C7=CC=CC=C7

Isomeric SMILES

CCC1=CC2=C(C1C3=CCCC(=C3C4C5=C(C=C4CC)C(C=CC=C5)C6=CC=CC=C6)C)C=CC=CC2C7=CC=CC=C7

InChI

InChI=1S/C43H42/c1-4-30-27-39-34(32-18-8-6-9-19-32)22-12-14-24-36(39)42(30)38-26-16-17-29(3)41(38)43-31(5-2)28-40-35(23-13-15-25-37(40)43)33-20-10-7-11-21-33/h6-15,18-28,34-35,42-43H,4-5,16-17H2,1-3H3