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

Systemtic Name: 1-(4-heptylcyclohexyl)-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-(4-heptylcyclohexyl)benzene CAS Name: 1-(4-heptylcyclohexyl)-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-(4-heptylcyclohexyl)-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-(4-heptylcyclohexyl)benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC=C

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C23H36O/c1-3-5-6-7-8-9-20-10-14-22(15-11-20)23-16-12-21(13-17-23)19-24-18-4-2/h4,12-13,16-17,20,22H,2-3,5-11,14-15,18-19H2,1H3