S-methyl (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-prop-2-enethioate

Systemtic Name: S-methyl (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-prop-2-enethioate Openeye Name: S-methyl (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-prop-2-enethioate CAS Name: (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-2-propenethioic acid S-methyl ester IUPAC Name: S-methyl (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxyprop-2-enethioate Traditional Name: (Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-prop-2-enethioic acid S-methyl ester Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=COC)C(=O)SC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=C/OC)/C(=O)SC

InChI

InChI=1S/C20H22O3S/c1-14-9-10-15(2)19(11-14)23-12-16-7-5-6-8-17(16)18(13-22-3)20(21)24-4/h5-11,13H,12H2,1-4H3/b18-13-