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

Systemtic Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]benzene CAS Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-but-2-enyl]cyclohexyl]-4-[4-(prop-2-enoxymethyl)phenyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O/c1-3-5-6-21-7-11-23(12-8-21)25-15-17-26(18-16-25)24-13-9-22(10-14-24)20-27-19-4-2/h3-5,9-10,13-18,21,23H,2,6-8,11-12,19-20H2,1H3/b5-3+