(E)-1-[(6R)-6-methyl-2-oxidanyl-3-propan-2-ylidene-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(6R)-6-methyl-2-oxidanyl-3-propan-2-ylidene-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(6R)-2-hydroxy-3-isopropylidene-6-methyl-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(6R)-2-hydroxy-6-methyl-3-propan-2-ylidene-1-cyclohexenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(6R)-2-hydroxy-6-methyl-3-propan-2-ylidenecyclohexen-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(6R)-2-hydroxy-3-isopropylidene-6-methyl-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C(=C1C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)C(=C1C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O2/c1-13(2)16-11-9-14(3)18(19(16)21)17(20)12-10-15-7-5-4-6-8-15/h4-8,10,12,14,21H,9,11H2,1-3H3/b12-10+/t14-/m1/s1