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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene Openeye Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-(allyloxymethyl)benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[2-(4-prop-2-enylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-(allyloxymethyl)benzene Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CCC2=CC=C(C=C2)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)CCC2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C21H30O/c1-3-5-18-6-8-19(9-7-18)10-11-20-12-14-21(15-13-20)17-22-16-4-2/h3-4,12-15,18-19H,1-2,5-11,16-17H2