[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H22O4S2 MolecularWeight: 414.53768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)C=CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OC(=O)/C=C/C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H22O4S2/c1-3-12-25-18-8-4-16(5-9-18)6-11-21(23)26-19-10-7-17(15-20(19)24-2)22-27-13-14-28-22/h3-11,15,22H,1,12-14H2,2H3/b11-6+