(3E)-1,1-dimethyl-3-[(2-methylphenyl)-phenyl-methylidene]-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene

Systemtic Name: (3E)-1,1-dimethyl-3-[(2-methylphenyl)-phenyl-methylidene]-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Openeye Name: (3E)-2-isopropylidene-1,1-dimethyl-3-[o-tolyl(phenyl)methylene]-5,10-diphenyl-3aH-benzo[f]azulene CAS Name: (3E)-1,1-dimethyl-3-[(2-methylphenyl)-phenylmethylidene]-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene IUPAC Name: (3E)-1,1-dimethyl-3-[(2-methylphenyl)-phenylmethylidene]-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Traditional Name: (3E)-2-isopropylidene-1,1-dimethyl-3-[o-tolyl(phenyl)methylene]-5,10-diphenyl-3aH-benz[f]azulene Formula: C45H40 MolecularWeight: 580.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C3C=C(C4=CC=CC=C4C(=C3C(C2=C(C)C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1/C(=C/2\C3C=C(C4=CC=CC=C4C(=C3C(C2=C(C)C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6)/C7=CC=CC=C7

InChI

InChI=1S/C45H40/c1-30(2)43-42(40(33-22-11-7-12-23-33)35-26-16-15-19-31(35)3)39-29-38(32-20-9-6-10-21-32)36-27-17-18-28-37(36)41(44(39)45(43,4)5)34-24-13-8-14-25-34/h6-29,39H,1-5H3/b42-40+