3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-6-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-6-oxidanyl-cyclohex-2-en-1-one Openeye Name: 6-hydroxy-3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 6-hydroxy-3-[(1E)-3-methoxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 6-hydroxy-3-[(1E)-3-methoxy-3-methylpenta-1,4-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 6-hydroxy-3-[(1E)-3-methoxy-3-methyl-penta-1,4-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-7-16(5,19-6)9-8-12-11(2)14(18)13(17)10-15(12,3)4/h7-9,13,17H,1,10H2,2-6H3/b9-8+