(2E,6E,10Z)-3,7-diethyl-11-methyl-trideca-2,6,10-trien-1-ol

Systemtic Name: (2E,6E,10Z)-3,7-diethyl-11-methyl-trideca-2,6,10-trien-1-ol Openeye Name: (2E,6E,10Z)-3,7-diethyl-11-methyl-trideca-2,6,10-trien-1-ol CAS Name: (2E,6E,10Z)-3,7-diethyl-11-methyl-1-trideca-2,6,10-trienol IUPAC Name: (2E,6E,10Z)-3,7-diethyl-11-methyltrideca-2,6,10-trien-1-ol Traditional Name: (2E,6E,10Z)-3,7-diethyl-11-methyl-trideca-2,6,10-trien-1-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\CC/C(=C/CC/C(=C/CO)/CC)/CC)/C

InChI

InChI=1S/C18H32O/c1-5-16(4)10-8-11-17(6-2)12-9-13-18(7-3)14-15-19/h10,12,14,19H,5-9,11,13,15H2,1-4H3/b16-10-,17-12+,18-14+