1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanone Openeye Name: 1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1CC(=O)C2=CC(=CC=C2)OC)(C)C)C

Isomeric SMILES

CC1=C(C(C=C1CC(=O)C2=CC(=CC=C2)OC)(C)C)C

InChI

InChI=1S/C18H22O2/c1-12-13(2)18(3,4)11-15(12)10-17(19)14-7-6-8-16(9-14)20-5/h6-9,11H,10H2,1-5H3