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

Systemtic Name: 2-methyl-1-[(2-methyl-4-phenyl-4,8a-dihydroazulen-1-yl)methyl]-4-phenyl-3a,4-dihydroazulene Openeye Name: 2-methyl-1-[(2-methyl-4-phenyl-4,8a-dihydroazulen-1-yl)methyl]-4-phenyl-3a,4-dihydroazulene CAS Name: 2-methyl-1-[(2-methyl-4-phenyl-4,8a-dihydroazulen-1-yl)methyl]-4-phenyl-3a,4-dihydroazulene IUPAC Name: 2-methyl-1-[(2-methyl-4-phenyl-4,8a-dihydroazulen-1-yl)methyl]-4-phenyl-3a,4-dihydroazulene Traditional Name: 2-methyl-1-[(2-methyl-4-phenyl-4,8a-dihydroazulen-1-yl)methyl]-4-phenyl-3a,4-dihydroazulene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=CC=CC2=C1CC3=C(C=C4C3C=CC=CC4C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2C(C=CC=CC2=C1CC3=C(C=C4C3C=CC=CC4C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-24-21-34-28(26-13-5-3-6-14-26)17-9-11-19-30(34)32(24)23-33-25(2)22-35-29(18-10-12-20-31(33)35)27-15-7-4-8-16-27/h3-22,28-30,35H,23H2,1-2H3