(E)-4-oxidanyl-8-phenyl-3-prop-2-enyl-oct-7-en-2-one

Systemtic Name: (E)-4-oxidanyl-8-phenyl-3-prop-2-enyl-oct-7-en-2-one Openeye Name: (E)-3-allyl-4-hydroxy-8-phenyl-oct-7-en-2-one CAS Name: (E)-4-hydroxy-8-phenyl-3-prop-2-enyl-7-octen-2-one IUPAC Name: (E)-4-hydroxy-8-phenyl-3-prop-2-enyloct-7-en-2-one Traditional Name: (E)-3-allyl-4-hydroxy-8-phenyl-oct-7-en-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(CCC=CC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)C(CC=C)C(CC/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C17H22O2/c1-3-9-16(14(2)18)17(19)13-8-7-12-15-10-5-4-6-11-15/h3-7,10-12,16-17,19H,1,8-9,13H2,2H3/b12-7+