1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C

InChI

InChI=1S/C24H34O/c1-3-17-25-18-20-7-11-22(12-8-20)24-15-13-23(14-16-24)21-9-5-19(4-2)6-10-21/h3-4,7-8,11-12,19,21,23-24H,1-2,5-6,9-10,13-18H2