(E)-1-(4-ethanoylcyclohexen-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-(4-ethanoylcyclohexen-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-(4-acetylcyclohexen-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (E)-1-(4-acetyl-1-cyclohexenyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-(4-acetylcyclohexen-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (E)-1-(4-acetylcyclohexen-1-yl)-4-phenyl-but-3-en-2-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=CC1)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCC(=CC1)CC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-14(19)17-10-7-16(8-11-17)13-18(20)12-9-15-5-3-2-4-6-15/h2-7,9,12,17H,8,10-11,13H2,1H3/b12-9+