(E)-3-(4-octylcyclohexyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-octylcyclohexyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-octylcyclohexyl)prop-2-en-1-ol CAS Name: (E)-3-(4-octylcyclohexyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-octylcyclohexyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-octylcyclohexyl)prop-2-en-1-ol Formula: C17H32O MolecularWeight: 252.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C=CCO

Isomeric SMILES

CCCCCCCCC1CCC(CC1)/C=C/CO

InChI

InChI=1S/C17H32O/c1-2-3-4-5-6-7-9-16-11-13-17(14-12-16)10-8-15-18/h8,10,16-18H,2-7,9,11-15H2,1H3/b10-8+