2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol

Systemtic Name: 2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol Openeye Name: 2-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenol CAS Name: 2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol IUPAC Name: 2-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol Traditional Name: 2-[(E)-3-(4-amylcyclohexyl)allyloxy]phenol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=CC=C2O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=CC=C2O

InChI

InChI=1S/C20H30O2/c1-2-3-4-8-17-12-14-18(15-13-17)9-7-16-22-20-11-6-5-10-19(20)21/h5-7,9-11,17-18,21H,2-4,8,12-16H2,1H3/b9-7+