(4S,6S)-3-methoxy-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one

Systemtic Name: (4S,6S)-3-methoxy-4-oxidanyl-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one Openeye Name: (4S,6S)-4-hydroxy-3-methoxy-6-(1-phenylallyl)cyclohex-2-en-1-one CAS Name: (4S,6S)-4-hydroxy-3-methoxy-6-(1-phenylprop-2-enyl)-1-cyclohex-2-enone IUPAC Name: (4S,6S)-4-hydroxy-3-methoxy-6-(1-phenylprop-2-enyl)cyclohex-2-en-1-one Traditional Name: (4S,6S)-4-hydroxy-3-methoxy-6-(1-phenylallyl)cyclohex-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(CC1O)C(C=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)[C@@H](C[C@@H]1O)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-8,10,12-13,15,18H,1,9H2,2H3/t12?,13-,15-/m0/s1