(4S)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-hydroxy-4-[(E)-3-(2-methoxyphenyl)allyl]cyclohex-2-en-1-one CAS Name: (4S)-4-hydroxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1-cyclohex-2-enone IUPAC Name: (4S)-4-hydroxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]cyclohex-2-en-1-one Traditional Name: (4S)-4-hydroxy-4-[(E)-3-(2-methoxyphenyl)allyl]cyclohex-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCC2(CCC(=O)C=C2)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[C@]2(CCC(=O)C=C2)O

InChI

InChI=1S/C16H18O3/c1-19-15-7-3-2-5-13(15)6-4-10-16(18)11-8-14(17)9-12-16/h2-8,11,18H,9-10,12H2,1H3/b6-4+/t16-/m0/s1