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

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

Systemtic Name:(2-bromanyl-4-phenyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
Openeye Name:(2-bromo-4-phenyl-phenyl) (E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid (2-bromo-4-phenylphenyl) ester
IUPAC Name:(2-bromo-4-phenylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate
Traditional Name:(E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid (2-bromo-4-phenyl-phenyl) ester
Formula: C30H25BrO4
MolecularWeight: 529.4211
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)OC3=C(C=C(C=C3)C4=CC=CC=C4)Br)OC


Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=C/C(=O)OC3=C(C=C(C=C3)C4=CC=CC=C4)Br)OC


InChI

InChI=1S/C30H25BrO4/c1-21-8-6-7-11-25(21)20-34-28-15-12-22(18-29(28)33-2)13-17-30(32)35-27-16-14-24(19-26(27)31)23-9-4-3-5-10-23/h3-19H,20H2,1-2H3/b17-13+


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