3,7-dimethyl-4-prop-1-en-2-yl-octa-1,6-dien-3-ol

Systemtic Name: 3,7-dimethyl-4-prop-1-en-2-yl-octa-1,6-dien-3-ol Openeye Name: 4-isopropenyl-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: 3,7-dimethyl-4-(1-methylethenyl)-3-octa-1,6-dienol IUPAC Name: 3,7-dimethyl-4-prop-1-en-2-ylocta-1,6-dien-3-ol Traditional Name: 4-isopropenyl-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-7-13(6,14)12(11(4)5)9-8-10(2)3/h7-8,12,14H,1,4,9H2,2-3,5-6H3