2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene

Systemtic Name: 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene Openeye Name: 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene CAS Name: 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene IUPAC Name: 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene Traditional Name: 2-methyl-3-[2-(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)ethyl]-4-phenyl-1,4-dihydroazulene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)CCC4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)CCC4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C36H34/c1-25-23-29-17-9-11-19-33(27-13-5-3-6-14-27)35(29)31(25)21-22-32-26(2)24-30-18-10-12-20-34(36(30)32)28-15-7-4-8-16-28/h3-20,33-34H,21-24H2,1-2H3