1-[4-[bis(4-methoxyphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone

Systemtic Name: 1-[4-[bis(4-methoxyphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidene-cyclopentyl]ethanone Openeye Name: 1-[4-[bis(4-methoxyphenyl)methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone CAS Name: 1-[4-[bis(4-methoxyphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone IUPAC Name: 1-[4-[bis(4-methoxyphenyl)methylidene]-2,2-dimethyl-3-propan-2-ylidenecyclopentyl]ethanone Traditional Name: 1-[4-[bis(4-methoxyphenyl)methylene]-3-isopropylidene-2,2-dimethyl-cyclopentyl]ethanone Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(C1(C)C)C(=O)C)C

Isomeric SMILES

CC(=C1C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(C1(C)C)C(=O)C)C

InChI

InChI=1S/C27H32O3/c1-17(2)26-23(16-24(18(3)28)27(26,4)5)25(19-8-12-21(29-6)13-9-19)20-10-14-22(30-7)15-11-20/h8-15,24H,16H2,1-7H3