methyl 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)prop-2-enoxy]methyl]prop-2-enoate

Systemtic Name: methyl 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)prop-2-enoxy]methyl]prop-2-enoate Openeye Name: methyl 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)allyloxy]methyl]prop-2-enoate CAS Name: 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)prop-2-enoxy]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)prop-2-enoxy]methyl]prop-2-enoate Traditional Name: 2-[[(E)-1-[2-(2,2-dimethoxyethyl)-1,3-dithian-2-yl]-3-(2-methyl-1,3-dioxolan-2-yl)allyloxy]methyl]acrylic acid methyl ester Formula: C20H32O7S2 MolecularWeight: 448.59388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C=CC(C2(SCCCS2)CC(OC)OC)OCC(=C)C(=O)OC

Isomeric SMILES

CC1(OCCO1)/C=C/C(C2(SCCCS2)CC(OC)OC)OCC(=C)C(=O)OC

InChI

InChI=1S/C20H32O7S2/c1-15(18(21)24-5)14-25-16(7-8-19(2)26-9-10-27-19)20(13-17(22-3)23-4)28-11-6-12-29-20/h7-8,16-17H,1,6,9-14H2,2-5H3/b8-7+