4-ethenyl-2,2-bis(4-methoxyphenyl)-1,3-oxathiolane

Systemtic Name: 4-ethenyl-2,2-bis(4-methoxyphenyl)-1,3-oxathiolane Openeye Name: 2,2-bis(4-methoxyphenyl)-4-vinyl-1,3-oxathiolane CAS Name: 4-ethenyl-2,2-bis(4-methoxyphenyl)-1,3-oxathiolane IUPAC Name: 4-ethenyl-2,2-bis(4-methoxyphenyl)-1,3-oxathiolane Traditional Name: 2,2-bis(4-methoxyphenyl)-4-vinyl-1,3-oxathiolane Formula: C19H20O3S MolecularWeight: 328.4253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCC(S2)C=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCC(S2)C=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O3S/c1-4-18-13-22-19(23-18,14-5-9-16(20-2)10-6-14)15-7-11-17(21-3)12-8-15/h4-12,18H,1,13H2,2-3H3