(Z)-3-butyl-2-ethenyl-4-prop-2-enyl-oct-3-en-1-ol

Systemtic Name: (Z)-3-butyl-2-ethenyl-4-prop-2-enyl-oct-3-en-1-ol Openeye Name: (Z)-4-allyl-3-butyl-2-vinyl-oct-3-en-1-ol CAS Name: (Z)-3-butyl-2-ethenyl-4-prop-2-enyl-3-octen-1-ol IUPAC Name: (Z)-3-butyl-2-ethenyl-4-prop-2-enyloct-3-en-1-ol Traditional Name: (3Z)-3,4-dibutyl-2-vinyl-hepta-3,6-dien-1-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)C(CO)C=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H30O/c1-5-9-12-16(11-7-3)17(13-10-6-2)15(8-4)14-18/h7-8,15,18H,3-6,9-14H2,1-2H3/b17-16+