(3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol

Systemtic Name: (3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol Openeye Name: (3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol CAS Name: (3S,4R,6E,10Z)-3,4,7,11-tetramethyl-1-trideca-6,10-dienol IUPAC Name: (3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol Traditional Name: (3S,4R,6E,10Z)-3,4,7,11-tetramethyltrideca-6,10-dien-1-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCC(C)C(C)CCO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32O/c1-6-14(2)8-7-9-15(3)10-11-16(4)17(5)12-13-18/h8,10,16-18H,6-7,9,11-13H2,1-5H3/b14-8-,15-10+/t16-,17+/m1/s1