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(Z)-3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid

(Z)-3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name:(Z)-3-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid
Openeye Name:(Z)-3-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enoic acid
CAS Name:(Z)-3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-propenoic acid
IUPAC Name:(Z)-3-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoic acid
Traditional Name:(Z)-3-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]acrylic acid
Formula: C18H17BrO4
MolecularWeight: 377.22918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=CC(=O)O)OC


Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C\C(=O)O)OC


InChI

InChI=1S/C18H17BrO4/c1-12-3-5-13(6-4-12)11-23-18-15(19)9-14(7-8-17(20)21)10-16(18)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b8-7-


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