(2-bromanyl-4-phenyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C28H29BrO4 MolecularWeight: 509.43146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C28H29BrO4/c1-3-4-5-9-18-32-26-15-12-21(19-27(26)31-2)13-17-28(30)33-25-16-14-23(20-24(25)29)22-10-7-6-8-11-22/h6-8,10-17,19-20H,3-5,9,18H2,1-2H3/b17-13+