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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(allyloxymethyl)phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)phenyl]phenyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)phenyl]-4-[4-(allyloxymethyl)phenyl]benzene Formula: C31H34O MolecularWeight: 422.60106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCC=C

InChI

InChI=1S/C31H34O/c1-3-5-24-6-10-26(11-7-24)28-14-18-30(19-15-28)31-20-16-29(17-21-31)27-12-8-25(9-13-27)23-32-22-4-2/h3-4,8-9,12-21,24,26H,1-2,5-7,10-11,22-23H2