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methyl (Z)-2-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-3-phenyl-prop-2-enoate
methyl (Z)-2-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-3-phenyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CC=CC=C1)COC2=C(C=C(C=C2)Br)C=O
Isomeric SMILES
COC(=O)/C(=C\C1=CC=CC=C1)/COC2=C(C=C(C=C2)Br)C=O
InChI
InChI=1S/C18H15BrO4/c1-22-18(21)15(9-13-5-3-2-4-6-13)12-23-17-8-7-16(19)10-14(17)11-20/h2-11H,12H2,1H3/b15-9-
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