3-[(E)-3-oxidanylidene-4-phenyl-hex-1-enyl]cyclohex-2-en-1-one

Systemtic Name: 3-[(E)-3-oxidanylidene-4-phenyl-hex-1-enyl]cyclohex-2-en-1-one Openeye Name: 3-[(E)-3-oxo-4-phenyl-hex-1-enyl]cyclohex-2-en-1-one CAS Name: 3-[(E)-3-oxo-4-phenylhex-1-enyl]-1-cyclohex-2-enone IUPAC Name: 3-[(E)-3-oxo-4-phenylhex-1-enyl]cyclohex-2-en-1-one Traditional Name: 3-[(E)-3-keto-4-phenyl-hex-1-enyl]cyclohex-2-en-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C=CC2=CC(=O)CCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)/C=C/C2=CC(=O)CCC2

InChI

InChI=1S/C18H20O2/c1-2-17(15-8-4-3-5-9-15)18(20)12-11-14-7-6-10-16(19)13-14/h3-5,8-9,11-13,17H,2,6-7,10H2,1H3/b12-11+