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

Systemtic Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-[4-[(E)-but-2-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C32H38O MolecularWeight: 438.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CC=CC

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C/C=C/C

InChI

InChI=1S/C32H38O/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/h3,5,9-10,13-22,25,27H,4,6-8,11-12,23-24H2,1-2H3/b5-3+