(E)-3-phenyl-1-(2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2,6,6-trimethyl-1-cyclohex-2-enyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl)-3-phenyl-prop-2-en-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1C(=O)C=CC2=CC=CC=C2)(C)C)O

Isomeric SMILES

CC1=CC(CC(C1C(=O)/C=C/C2=CC=CC=C2)(C)C)O

InChI

InChI=1S/C18H22O2/c1-13-11-15(19)12-18(2,3)17(13)16(20)10-9-14-7-5-4-6-8-14/h4-11,15,17,19H,12H2,1-3H3/b10-9+