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

Systemtic Name: 3-(diphenylmethylidene)-8-methoxy-5-(4-methoxyphenyl)-1,1-dimethyl-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Openeye Name: 3-benzhydrylidene-2-isopropylidene-8-methoxy-5-(4-methoxyphenyl)-1,1-dimethyl-10-phenyl-3aH-benzo[f]azulene CAS Name: 3-(diphenylmethylene)-8-methoxy-5-(4-methoxyphenyl)-1,1-dimethyl-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene IUPAC Name: 3-benzhydrylidene-8-methoxy-5-(4-methoxyphenyl)-1,1-dimethyl-10-phenyl-2-propan-2-ylidene-3aH-benzo[f]azulene Traditional Name: 3-benzhydrylidene-2-isopropylidene-8-methoxy-5-(4-methoxyphenyl)-1,1-dimethyl-10-phenyl-3aH-benz[f]azulene Formula: C46H42O2 MolecularWeight: 626.82448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4C=C(C5=C(C=C(C=C5)OC)C(=C4C1(C)C)C6=CC=CC=C6)C7=CC=C(C=C7)OC)C

Isomeric SMILES

CC(=C1C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4C=C(C5=C(C=C(C=C5)OC)C(=C4C1(C)C)C6=CC=CC=C6)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C46H42O2/c1-30(2)44-43(41(32-16-10-7-11-17-32)33-18-12-8-13-19-33)40-29-38(31-22-24-35(47-5)25-23-31)37-27-26-36(48-6)28-39(37)42(45(40)46(44,3)4)34-20-14-9-15-21-34/h7-29,40H,1-6H3