1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-(4-but-3-enylcyclohexyl)phenyl]phenyl]benzene CAS Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)phenyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-(4-but-3-enylcyclohexyl)phenyl]phenyl]benzene Formula: C32H36O MolecularWeight: 436.62764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCC=C

Isomeric SMILES

C=CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)COCC=C

InChI

InChI=1S/C32H36O/c1-3-5-6-25-7-11-27(12-8-25)29-15-19-31(20-16-29)32-21-17-30(18-22-32)28-13-9-26(10-14-28)24-33-23-4-2/h3-4,9-10,13-22,25,27H,1-2,5-8,11-12,23-24H2