(6E,10E)-7-ethyl-3,11-dimethyl-4-prop-1-en-2-yl-trideca-6,10-dien-1-yn-3-ol

Systemtic Name: (6E,10E)-7-ethyl-3,11-dimethyl-4-prop-1-en-2-yl-trideca-6,10-dien-1-yn-3-ol Openeye Name: (6E,10E)-7-ethyl-4-isopropenyl-3,11-dimethyl-trideca-6,10-dien-1-yn-3-ol CAS Name: (6E,10E)-7-ethyl-3,11-dimethyl-4-(1-methylethenyl)-3-trideca-6,10-dien-1-ynol IUPAC Name: (6E,10E)-7-ethyl-3,11-dimethyl-4-prop-1-en-2-yltrideca-6,10-dien-1-yn-3-ol Traditional Name: (6E,10E)-7-ethyl-4-isopropenyl-3,11-dimethyl-trideca-6,10-dien-1-yn-3-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCC(C(=C)C)C(C)(C#C)O)CC)C

Isomeric SMILES

CC/C(=C/CC/C(=C/CC(C(=C)C)C(C)(C#C)O)/CC)/C

InChI

InChI=1S/C20H32O/c1-8-17(6)12-11-13-18(9-2)14-15-19(16(4)5)20(7,21)10-3/h3,12,14,19,21H,4,8-9,11,13,15H2,1-2,5-7H3/b17-12+,18-14+