3-(diphenylmethylidene)-1,1,8-trimethyl-5-(4-methylphenyl)-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene

Systemtic Name: 3-(diphenylmethylidene)-1,1,8-trimethyl-5-(4-methylphenyl)-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Openeye Name: 3-benzhydrylidene-2-isopropylidene-1,1,8-trimethyl-10-phenyl-5-(p-tolyl)-3aH-benzo[f]azulene CAS Name: 3-(diphenylmethylene)-1,1,8-trimethyl-5-(4-methylphenyl)-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene IUPAC Name: 3-benzhydrylidene-1,1,8-trimethyl-5-(4-methylphenyl)-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Traditional Name: 3-benzhydrylidene-2-isopropylidene-1,1,8-trimethyl-10-phenyl-5-(p-tolyl)-3aH-benz[f]azulene Formula: C46H42 MolecularWeight: 594.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3C(=C(C4=C2C=CC(=C4)C)C5=CC=CC=C5)C(C(=C(C)C)C3=C(C6=CC=CC=C6)C7=CC=CC=C7)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3C(=C(C4=C2C=CC(=C4)C)C5=CC=CC=C5)C(C(=C(C)C)C3=C(C6=CC=CC=C6)C7=CC=CC=C7)(C)C

InChI

InChI=1S/C46H42/c1-30(2)44-43(41(34-16-10-7-11-17-34)35-18-12-8-13-19-35)40-29-38(33-25-22-31(3)23-26-33)37-27-24-32(4)28-39(37)42(45(40)46(44,5)6)36-20-14-9-15-21-36/h7-29,40H,1-6H3