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

Systemtic Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol Openeye Name: 4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenol CAS Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol IUPAC Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenol Traditional Name: 4-[(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=C(C=C2)O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)O

InChI

InChI=1S/C20H30O2/c1-2-3-4-6-17-8-10-18(11-9-17)7-5-16-22-20-14-12-19(21)13-15-20/h5,7,12-15,17-18,21H,2-4,6,8-11,16H2,1H3/b7-5+