3-methyl-6-prop-1-en-2-yl-dec-9-en-1-ol; [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate

Systemtic Name: 3-methyl-6-prop-1-en-2-yl-dec-9-en-1-ol; [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate Openeye Name: 6-isopropenyl-3-methyl-dec-9-en-1-ol; [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] acetate CAS Name: acetic acid [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ester; 3-methyl-6-(1-methylethenyl)-9-decen-1-ol IUPAC Name: 3-methyl-6-prop-1-en-2-yldec-9-en-1-ol; [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] acetate Traditional Name: acetic acid [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] ester; 6-isopropenyl-3-methyl-dec-9-en-1-ol Formula: C31H54O3 MolecularWeight: 474.75866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CCC=C)C(=C)C)CCO.CC(=CCCC(=CCCC(C)(C=C)OC(=O)C)C)C

Isomeric SMILES

CC(CCC(CCC=C)C(=C)C)CCO.CC(=CCC/C(=C/CCC(C)(C=C)OC(=O)C)/C)C

InChI

InChI=1S/C17H28O2.C14H26O/c1-7-17(6,19-16(5)18)13-9-12-15(4)11-8-10-14(2)3;1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h7,10,12H,1,8-9,11,13H2,2-6H3;5,13-15H,1-2,6-11H2,3-4H3/b15-12+;