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

Systemtic Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-(4-vinylcyclohexyl)cyclohexyl]phenyl]benzene CAS Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-(4-vinylcyclohexyl)cyclohexyl]phenyl]benzene Formula: C30H38O MolecularWeight: 414.62212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)C=C

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(CC4)C=C

InChI

InChI=1S/C30H38O/c1-3-21-31-22-24-7-11-26(12-8-24)28-15-19-30(20-16-28)29-17-13-27(14-18-29)25-9-5-23(4-2)6-10-25/h3-4,7-8,11-12,15-16,19-20,23,25,27,29H,1-2,5-6,9-10,13-14,17-18,21-22H2