4-[(1Z)-1-(4-chlorophenyl)-2-methyl-1-(3-phenylinden-1-ylidene)propan-2-yl]oxyphenol

Systemtic Name: 4-[(1Z)-1-(4-chlorophenyl)-2-methyl-1-(3-phenylinden-1-ylidene)propan-2-yl]oxyphenol Openeye Name: 4-[(2Z)-2-(4-chlorophenyl)-1,1-dimethyl-2-(3-phenylinden-1-ylidene)ethoxy]phenol CAS Name: 4-[(1Z)-1-(4-chlorophenyl)-2-methyl-1-(3-phenyl-1-indenylidene)propan-2-yl]oxyphenol IUPAC Name: 4-[(1Z)-1-(4-chlorophenyl)-2-methyl-1-(3-phenylinden-1-ylidene)propan-2-yl]oxyphenol Traditional Name: 4-[(2Z)-2-(4-chlorophenyl)-1,1-dimethyl-2-(3-phenylinden-1-ylidene)ethoxy]phenol Formula: C31H25ClO2 MolecularWeight: 464.982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C1C=C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)O

Isomeric SMILES

CC(C)(/C(=C\1/C=C(C2=CC=CC=C21)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)O

InChI

InChI=1S/C31H25ClO2/c1-31(2,34-25-18-16-24(33)17-19-25)30(22-12-14-23(32)15-13-22)29-20-28(21-8-4-3-5-9-21)26-10-6-7-11-27(26)29/h3-20,33H,1-2H3/b30-29-