(5Z,6R)-5-but-3-enylidene-6,10-dimethyl-undecan-2-one

Systemtic Name: (5Z,6R)-5-but-3-enylidene-6,10-dimethyl-undecan-2-one Openeye Name: (5Z,6R)-5-but-3-enylidene-6,10-dimethyl-undecan-2-one CAS Name: (5Z,6R)-5-but-3-enylidene-6,10-dimethyl-2-undecanone IUPAC Name: (5Z,6R)-5-but-3-enylidene-6,10-dimethylundecan-2-one Traditional Name: (5Z)-5-[(1R)-1,5-dimethylhexyl]nona-5,8-dien-2-one Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C(=CCC=C)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-6-7-11-17(13-12-16(5)18)15(4)10-8-9-14(2)3/h6,11,14-15H,1,7-10,12-13H2,2-5H3/b17-11-/t15-/m1/s1