(3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-3,7-dien-1-ol

Systemtic Name: (3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-3,7-dien-1-ol Openeye Name: (3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-3,7-dien-1-ol CAS Name: (3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)-2-oxiranyl]-1-nona-3,7-dienol IUPAC Name: (3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-3,7-dien-1-ol Traditional Name: (3E)-4,8-dimethyl-1-[3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]nona-3,7-dien-1-ol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C1C(O1)(C)CCC=C(C)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(C1C(O1)(C)CCC=C(C)C)O)/C)C

InChI

InChI=1S/C20H34O2/c1-15(2)9-7-11-17(5)12-13-18(21)19-20(6,22-19)14-8-10-16(3)4/h9-10,12,18-19,21H,7-8,11,13-14H2,1-6H3/b17-12+