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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-(allyloxymethyl)benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-(allyloxymethyl)benzene Formula: C25H36O MolecularWeight: 352.55274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C25H36O/c1-3-5-20-6-10-22(11-7-20)24-14-16-25(17-15-24)23-12-8-21(9-13-23)19-26-18-4-2/h3-4,8-9,12-13,20,22,24-25H,1-2,5-7,10-11,14-19H2