1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene Formula: C27H34O MolecularWeight: 374.55826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C27H34O/c1-3-5-6-7-22-8-12-24(13-9-22)26-16-18-27(19-17-26)25-14-10-23(11-15-25)21-28-20-4-2/h4-6,10-11,14-19,22,24H,2-3,7-9,12-13,20-21H2,1H3/b6-5+