(E)-1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol

Systemtic Name: (E)-1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol Openeye Name: (E)-1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol CAS Name: (E)-1-(2-but-3-enyl-1-cyclohexenyl)-2-nonen-1-ol IUPAC Name: (E)-1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol Traditional Name: (E)-1-(2-but-3-enylcyclohexen-1-yl)non-2-en-1-ol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=C(CCCC1)CCC=C)O

Isomeric SMILES

CCCCCC/C=C/C(C1=C(CCCC1)CCC=C)O

InChI

InChI=1S/C19H32O/c1-3-5-7-8-9-10-16-19(20)18-15-12-11-14-17(18)13-6-4-2/h4,10,16,19-20H,2-3,5-9,11-15H2,1H3/b16-10+