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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene Openeye Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(allyloxymethyl)phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene Traditional Name: 1-[2-(4-allylcyclohexyl)ethyl]-4-[4-(allyloxymethyl)phenyl]benzene Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C27H34O/c1-3-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(15-19-27)21-28-20-4-2/h3-4,12-19,22-23H,1-2,5-11,20-21H2