1-(4-prop-2-enylcyclohexyl)-4-(propoxymethyl)benzene

Systemtic Name: 1-(4-prop-2-enylcyclohexyl)-4-(propoxymethyl)benzene Openeye Name: 1-(4-allylcyclohexyl)-4-(propoxymethyl)benzene CAS Name: 1-(4-prop-2-enylcyclohexyl)-4-(propoxymethyl)benzene IUPAC Name: 1-(4-prop-2-enylcyclohexyl)-4-(propoxymethyl)benzene Traditional Name: 1-(4-allylcyclohexyl)-4-(propoxymethyl)benzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CC=C

InChI

InChI=1S/C19H28O/c1-3-5-16-6-10-18(11-7-16)19-12-8-17(9-13-19)15-20-14-4-2/h3,8-9,12-13,16,18H,1,4-7,10-11,14-15H2,2H3