ethyl (Z)-3-[2,3-di(prop-2-enoyloxy)phenyl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2,3-di(prop-2-enoyloxy)phenyl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2,3-di(prop-2-enoyloxy)phenyl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[2,3-bis(1-oxoprop-2-enoxy)phenyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2,3-di(prop-2-enoyloxy)phenyl]-2-methylprop-2-enoate Traditional Name: (Z)-3-(2,3-diacryloyloxyphenyl)-2-methyl-acrylic acid ethyl ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=CC=C1)OC(=O)C=C)OC(=O)C=C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C(=CC=C1)OC(=O)C=C)OC(=O)C=C)/C

InChI

InChI=1S/C18H18O6/c1-5-15(19)23-14-10-8-9-13(17(14)24-16(20)6-2)11-12(4)18(21)22-7-3/h5-6,8-11H,1-2,7H2,3-4H3/b12-11-