(3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol

Systemtic Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol Openeye Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol CAS Name: (3R,8S,9Z)-3-methoxy-8-heptadeca-1,9-dien-4,6-diynol IUPAC Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol Traditional Name: (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(C#CC#CC(C=C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-4-6-7-8-9-10-11-14-17(19)15-12-13-16-18(5-2)20-3/h5,11,14,17-19H,2,4,6-10H2,1,3H3/b14-11-/t17-,18+/m0/s1