methyl (3R,4E,6E,8S,9R)-3-ethenyl-8-ethyl-9-methyl-undeca-4,6,10-trienoate

Systemtic Name: methyl (3R,4E,6E,8S,9R)-3-ethenyl-8-ethyl-9-methyl-undeca-4,6,10-trienoate Openeye Name: methyl (3R,4E,6E,8S,9R)-8-ethyl-9-methyl-3-vinyl-undeca-4,6,10-trienoate CAS Name: (3R,4E,6E,8S,9R)-3-ethenyl-8-ethyl-9-methylundeca-4,6,10-trienoic acid methyl ester IUPAC Name: methyl (3R,4E,6E,8S,9R)-3-ethenyl-8-ethyl-9-methylundeca-4,6,10-trienoate Traditional Name: (3R,4E,6E,8S,9R)-8-ethyl-9-methyl-3-vinyl-undeca-4,6,10-trienoic acid methyl ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC=CC(CC(=O)OC)C=C)C(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-6-14(4)16(8-3)12-10-9-11-15(7-2)13-17(18)19-5/h6-7,9-12,14-16H,1-2,8,13H2,3-5H3/b11-9+,12-10+/t14-,15-,16+/m1/s1