(2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxidanylidenebutyl)cycloheptan-1-one

Systemtic Name: (2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxidanylidenebutyl)cycloheptan-1-one Openeye Name: (2S,5R,6R)-2-[(1S)-1,4-dimethylpent-4-enyl]-5-methyl-6-(3-oxobutyl)cycloheptanone CAS Name: (2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxobutyl)-1-cycloheptanone IUPAC Name: (2S,5R,6R)-5-methyl-2-[(2S)-5-methylhex-5-en-2-yl]-6-(3-oxobutyl)cycloheptan-1-one Traditional Name: (2S,5R,6R)-2-[(1S)-1,4-dimethylpent-4-enyl]-6-(3-ketobutyl)-5-methyl-cycloheptanone Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CC1CCC(=O)C)C(C)CCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O2/c1-13(2)6-7-15(4)18-11-8-14(3)17(12-19(18)21)10-9-16(5)20/h14-15,17-18H,1,6-12H2,2-5H3/t14-,15+,17-,18+/m1/s1