1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Openeye Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene CAS Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Traditional Name: 1-[4-[4-[(E)-pent-3-enyl]cyclohexyl]phenyl]-4-[4-(propoxymethyl)phenyl]benzene Formula: C33H40O MolecularWeight: 452.6701

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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)CCC=CC

Isomeric SMILES

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

InChI

InChI=1S/C33H40O/c1-3-5-6-7-26-8-12-28(13-9-26)30-16-20-32(21-17-30)33-22-18-31(19-23-33)29-14-10-27(11-15-29)25-34-24-4-2/h3,5,10-11,14-23,26,28H,4,6-9,12-13,24-25H2,1-2H3/b5-3+