2-methylidene-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclohexan-1-one

Systemtic Name: 2-methylidene-3-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclohexan-1-one Openeye Name: 3-[(E)-1-hydroxy-3-phenyl-allyl]-2-methylene-cyclohexanone CAS Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methylene-1-cyclohexanone IUPAC Name: 3-[(E)-1-hydroxy-3-phenylprop-2-enyl]-2-methylidenecyclohexan-1-one Traditional Name: 3-[(E)-1-hydroxy-3-phenyl-allyl]-2-methylene-cyclohexanone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCCC1=O)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C=C1C(CCCC1=O)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O2/c1-12-14(8-5-9-15(12)17)16(18)11-10-13-6-3-2-4-7-13/h2-4,6-7,10-11,14,16,18H,1,5,8-9H2/b11-10+