(E)-1-[(1R,5R)-5-ethanoyl-2-methylidene-cyclohexyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(1R,5R)-5-ethanoyl-2-methylidene-cyclohexyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(1R,5R)-5-acetyl-2-methylene-cyclohexyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(1R,5R)-5-acetyl-2-methylenecyclohexyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(1R,5R)-5-acetyl-2-methylidenecyclohexyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(1R,5R)-5-acetyl-2-methylene-cyclohexyl]-3-phenyl-prop-2-en-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C)C(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1CCC(=C)[C@@H](C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-13-8-10-16(14(2)19)12-17(13)18(20)11-9-15-6-4-3-5-7-15/h3-7,9,11,16-17H,1,8,10,12H2,2H3/b11-9+/t16-,17-/m1/s1