(5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one

Systemtic Name: (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one Openeye Name: (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one CAS Name: (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)-1-cyclohex-2-enone IUPAC Name: (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one Traditional Name: (5S,6R)-3-methoxy-5-methyl-6-(3-methylbut-2-enyl)-5-(4-methylpent-3-enyl)cyclohex-2-en-1-one Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC(=CC(=O)C1CC=C(C)C)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-14(2)8-7-11-19(5)13-16(21-6)12-18(20)17(19)10-9-15(3)4/h8-9,12,17H,7,10-11,13H2,1-6H3/t17-,19-/m0/s1