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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)CC4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)CC4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C

InChI

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