(2E)-2-(4-methoxy-4-methyl-5-oxidanyl-cyclohex-2-en-1-ylidene)-6-methyl-heptan-3-one

Systemtic Name: (2E)-2-(4-methoxy-4-methyl-5-oxidanyl-cyclohex-2-en-1-ylidene)-6-methyl-heptan-3-one Openeye Name: (2E)-2-(5-hydroxy-4-methoxy-4-methyl-cyclohex-2-en-1-ylidene)-6-methyl-heptan-3-one CAS Name: (2E)-2-(5-hydroxy-4-methoxy-4-methyl-1-cyclohex-2-enylidene)-6-methyl-3-heptanone IUPAC Name: (2E)-2-(5-hydroxy-4-methoxy-4-methylcyclohex-2-en-1-ylidene)-6-methylheptan-3-one Traditional Name: (2E)-2-(5-hydroxy-4-methoxy-4-methyl-cyclohex-2-en-1-ylidene)-6-methyl-heptan-3-one Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(=C1CC(C(C=C1)(C)OC)O)C

Isomeric SMILES

CC(C)CCC(=O)/C(=C/1\CC(C(C=C1)(C)OC)O)/C

InChI

InChI=1S/C16H26O3/c1-11(2)6-7-14(17)12(3)13-8-9-16(4,19-5)15(18)10-13/h8-9,11,15,18H,6-7,10H2,1-5H3/b13-12-