1-(4-pentylcyclohexyl)-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-(4-pentylcyclohexyl)benzene CAS Name: 1-(4-pentylcyclohexyl)-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-(4-amylcyclohexyl)benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC=C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C21H32O/c1-3-5-6-7-18-8-12-20(13-9-18)21-14-10-19(11-15-21)17-22-16-4-2/h4,10-11,14-15,18,20H,2-3,5-9,12-13,16-17H2,1H3