(5Z,6R)-6,10-dimethyl-5-pentylidene-undecan-2-one

Systemtic Name: (5Z,6R)-6,10-dimethyl-5-pentylidene-undecan-2-one Openeye Name: (5Z,6R)-6,10-dimethyl-5-pentylidene-undecan-2-one CAS Name: (5Z,6R)-6,10-dimethyl-5-pentylidene-2-undecanone IUPAC Name: (5Z,6R)-6,10-dimethyl-5-pentylideneundecan-2-one Traditional Name: (Z)-5-[(1R)-1,5-dimethylhexyl]dec-5-en-2-one Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(CCC(=O)C)C(C)CCCC(C)C

Isomeric SMILES

CCCC/C=C(/CCC(=O)C)\[C@H](C)CCCC(C)C

InChI

InChI=1S/C18H34O/c1-6-7-8-12-18(14-13-17(5)19)16(4)11-9-10-15(2)3/h12,15-16H,6-11,13-14H2,1-5H3/b18-12-/t16-/m1/s1