(1S,2S,3S)-3-methoxy-2-[(E)-6-methylhept-2-en-2-yl]-4-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S,3S)-3-methoxy-2-[(E)-6-methylhept-2-en-2-yl]-4-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: (1S,2S,3S)-2-[(E)-1,5-dimethylhex-1-enyl]-3-methoxy-4-oxo-cyclohexanecarbaldehyde CAS Name: (1S,2S,3S)-3-methoxy-2-[(E)-6-methylhept-2-en-2-yl]-4-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S,3S)-3-methoxy-2-[(E)-6-methylhept-2-en-2-yl]-4-oxocyclohexane-1-carbaldehyde Traditional Name: (1S,2S,3S)-2-[(E)-1,5-dimethylhex-1-enyl]-4-keto-3-methoxy-cyclohexanecarbaldehyde Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=C(C)C1C(CCC(=O)C1OC)C=O

Isomeric SMILES

CC(C)CC/C=C(\C)/[C@@H]1[C@H](CCC(=O)[C@H]1OC)C=O

InChI

InChI=1S/C16H26O3/c1-11(2)6-5-7-12(3)15-13(10-17)8-9-14(18)16(15)19-4/h7,10-11,13,15-16H,5-6,8-9H2,1-4H3/b12-7+/t13-,15-,16-/m1/s1