1-[(E)-4-(4-ethenylcyclohexyl)but-2-enyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene

Systemtic Name: 1-[(E)-4-(4-ethenylcyclohexyl)but-2-enyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[(E)-4-(4-vinylcyclohexyl)but-2-enyl]phenyl]benzene CAS Name: 1-[(E)-4-(4-ethenylcyclohexyl)but-2-enyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-[(E)-4-(4-ethenylcyclohexyl)but-2-enyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[(E)-4-(4-vinylcyclohexyl)but-2-enyl]phenyl]benzene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)CC=CCC3CCC(CC3)C=C

Isomeric SMILES

C=CCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C/C=C/CC3CCC(CC3)C=C

InChI

InChI=1S/C28H34O/c1-3-21-29-22-26-15-19-28(20-16-26)27-17-13-25(14-18-27)8-6-5-7-24-11-9-23(4-2)10-12-24/h3-6,13-20,23-24H,1-2,7-12,21-22H2/b6-5+