(2-bromanyl-4-phenyl-phenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C27H27BrO4 MolecularWeight: 495.40488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C27H27BrO4/c1-19(2)15-16-31-25-12-9-20(17-26(25)30-3)10-14-27(29)32-24-13-11-22(18-23(24)28)21-7-5-4-6-8-21/h4-14,17-19H,15-16H2,1-3H3/b14-10+