1-butyl-4-[(Z)-1-[4-(2-chloroethyloxy)phenyl]-2-phenyl-but-1-enyl]benzene

Systemtic Name: 1-butyl-4-[(Z)-1-[4-(2-chloroethyloxy)phenyl]-2-phenyl-but-1-enyl]benzene Openeye Name: 1-butyl-4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-but-1-enyl]benzene CAS Name: 1-butyl-4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenylbut-1-enyl]benzene IUPAC Name: 1-butyl-4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenylbut-1-enyl]benzene Traditional Name: 1-butyl-4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-but-1-enyl]benzene Formula: C28H31ClO MolecularWeight: 418.99814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)OCCCl

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C28H31ClO/c1-3-5-9-22-12-14-24(15-13-22)28(27(4-2)23-10-7-6-8-11-23)25-16-18-26(19-17-25)30-21-20-29/h6-8,10-19H,3-5,9,20-21H2,1-2H3/b28-27-