3-[bis(4-methylphenyl)methylidene]-1,1-dimethyl-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene

Systemtic Name: 3-[bis(4-methylphenyl)methylidene]-1,1-dimethyl-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Openeye Name: 3-(bis-p-tolylmethylene)-2-isopropylidene-1,1-dimethyl-5,10-diphenyl-3aH-benzo[f]azulene CAS Name: 3-[bis(4-methylphenyl)methylidene]-1,1-dimethyl-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene IUPAC Name: 3-[bis(4-methylphenyl)methylidene]-1,1-dimethyl-5,10-diphenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Traditional Name: 3-(bis-p-tolylmethylene)-2-isopropylidene-1,1-dimethyl-5,10-diphenyl-3aH-benz[f]azulene Formula: C46H42 MolecularWeight: 594.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3C=C(C4=CC=CC=C4C(=C3C(C2=C(C)C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C3C=C(C4=CC=CC=C4C(=C3C(C2=C(C)C)(C)C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C

InChI

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