(E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-ol

Systemtic Name: (E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-ol Openeye Name: (E)-1-(1-allylcyclohexyl)oct-1-en-3-ol CAS Name: (E)-1-(1-prop-2-enylcyclohexyl)-1-octen-3-ol IUPAC Name: (E)-1-(1-prop-2-enylcyclohexyl)oct-1-en-3-ol Traditional Name: (E)-1-(1-allylcyclohexyl)oct-1-en-3-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CCCCC1)CC=C)O

Isomeric SMILES

CCCCCC(/C=C/C1(CCCCC1)CC=C)O

InChI

InChI=1S/C17H30O/c1-3-5-7-10-16(18)11-15-17(12-4-2)13-8-6-9-14-17/h4,11,15-16,18H,2-3,5-10,12-14H2,1H3/b15-11+