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

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C19H18O3S2 MolecularWeight: 358.47442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H18O3S2/c1-21-17-4-2-3-14(13-17)5-10-18(20)22-16-8-6-15(7-9-16)19-23-11-12-24-19/h2-10,13,19H,11-12H2,1H3/b10-5+