4-oxidanyl-1-phenyl-4-prop-2-enyl-hept-6-en-1-one

Systemtic Name: 4-oxidanyl-1-phenyl-4-prop-2-enyl-hept-6-en-1-one Openeye Name: 4-allyl-4-hydroxy-1-phenyl-hept-6-en-1-one CAS Name: 4-hydroxy-1-phenyl-4-prop-2-enyl-6-hepten-1-one IUPAC Name: 4-hydroxy-1-phenyl-4-prop-2-enylhept-6-en-1-one Traditional Name: 4-allyl-4-hydroxy-1-phenyl-hept-6-en-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-3-11-16(18,12-4-2)13-10-15(17)14-8-6-5-7-9-14/h3-9,18H,1-2,10-13H2