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

Systemtic Name: (E)-3-(4-pentylcyclohexyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-pentylcyclohexyl)prop-2-en-1-ol CAS Name: (E)-3-(4-pentylcyclohexyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-pentylcyclohexyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-amylcyclohexyl)prop-2-en-1-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCO

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/CO

InChI

InChI=1S/C14H26O/c1-2-3-4-6-13-8-10-14(11-9-13)7-5-12-15/h5,7,13-15H,2-4,6,8-12H2,1H3/b7-5+