[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H24O5S2 MolecularWeight: 432.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5S2/c1-4-5-15-6-8-17(19(12-15)24-2)26-14-21(23)27-18-9-7-16(13-20(18)25-3)22-28-10-11-29-22/h4,6-9,12-13,22H,1,5,10-11,14H2,2-3H3