3-(4-pentylcyclohexyl)-2-prop-2-enoxy-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=C(C(=CC=C2)O)OCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=C(C(=CC=C2)O)OCC=C

InChI

InChI=1S/C20H30O2/c1-3-5-6-8-16-11-13-17(14-12-16)18-9-7-10-19(21)20(18)22-15-4-2/h4,7,9-10,16-17,21H,2-3,5-6,8,11-15H2,1H3