(2E,4E)-5-(4-methoxy-2,6,6-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl)-3-methyl-1-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-(4-methoxy-2,6,6-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl)-3-methyl-1-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-(1-hydroxy-4-methoxy-2,6,6-trimethyl-cyclohex-2-en-1-yl)-3-methyl-1-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-5-(1-hydroxy-4-methoxy-2,6,6-trimethyl-1-cyclohex-2-enyl)-3-methyl-1-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-(1-hydroxy-4-methoxy-2,6,6-trimethylcyclohex-2-en-1-yl)-3-methyl-1-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-5-(1-hydroxy-4-methoxy-2,6,6-trimethyl-cyclohex-2-en-1-yl)-3-methyl-1-phenyl-penta-2,4-dien-1-one Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1(C=CC(=CC(=O)C2=CC=CC=C2)C)O)(C)C)OC

Isomeric SMILES

CC1=CC(CC(C1(/C=C/C(=C/C(=O)C2=CC=CC=C2)/C)O)(C)C)OC

InChI

InChI=1S/C22H28O3/c1-16(13-20(23)18-9-7-6-8-10-18)11-12-22(24)17(2)14-19(25-5)15-21(22,3)4/h6-14,19,24H,15H2,1-5H3/b12-11+,16-13+