methyl (Z)-3-methoxy-2-(2-methylphenyl)prop-2-enoate; methyl (Z)-3-methoxy-2-(2-phenoxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-(2-methylphenyl)prop-2-enoate; methyl (Z)-3-methoxy-2-(2-phenoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-(o-tolyl)prop-2-enoate; methyl (Z)-3-methoxy-2-(2-phenoxyphenyl)prop-2-enoate CAS Name: (Z)-3-methoxy-2-(2-methylphenyl)-2-propenoic acid methyl ester; (Z)-3-methoxy-2-(2-phenoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-(2-methylphenyl)prop-2-enoate; methyl (Z)-3-methoxy-2-(2-phenoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-methoxy-2-(o-tolyl)acrylic acid methyl ester; (Z)-3-methoxy-2-(2-phenoxyphenyl)acrylic acid methyl ester Formula: C29H30O7 MolecularWeight: 490.5443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=COC)C(=O)OC.COC=C(C1=CC=CC=C1OC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=C/OC)/C(=O)OC.CO/C=C(/C1=CC=CC=C1OC2=CC=CC=C2)\C(=O)OC

InChI

InChI=1S/C17H16O4.C12H14O3/c1-19-12-15(17(18)20-2)14-10-6-7-11-16(14)21-13-8-4-3-5-9-13;1-9-6-4-5-7-10(9)11(8-14-2)12(13)15-3/h3-12H,1-2H3;4-8H,1-3H3/b15-12-;11-8-