(3S,6R,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol

Systemtic Name: (3S,6R,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol Openeye Name: (3S,6R,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol CAS Name: (3S,6R,7R,8E,10E)-3,7,9-trimethyl-6-dodeca-8,10-dienol IUPAC Name: (3S,6R,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol Traditional Name: (3S,6R,7R,8E,10E)-3,7,9-trimethyldodeca-8,10-dien-6-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O/c1-6-8-13(4)11-14(5)15(16)10-9-12(3)7-2/h6,8,11-12,14-16H,7,9-10H2,1-5H3/b8-6+,13-11+/t12-,14+,15+/m0/s1