ethyl (E)-3-[2-[(7R)-7-oxidanyloctyl]-1,3-dithian-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(7R)-7-oxidanyloctyl]-1,3-dithian-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(7R)-7-hydroxyoctyl]-1,3-dithian-2-yl]prop-2-enoate CAS Name: (E)-3-[2-[(7R)-7-hydroxyoctyl]-1,3-dithian-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(7R)-7-hydroxyoctyl]-1,3-dithian-2-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(7R)-7-hydroxyoctyl]-1,3-dithian-2-yl]acrylic acid ethyl ester Formula: C17H30O3S2 MolecularWeight: 346.5483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(SCCCS1)CCCCCCC(C)O

Isomeric SMILES

CCOC(=O)/C=C/C1(SCCCS1)CCCCCC[C@@H](C)O

InChI

InChI=1S/C17H30O3S2/c1-3-20-16(19)10-12-17(21-13-8-14-22-17)11-7-5-4-6-9-15(2)18/h10,12,15,18H,3-9,11,13-14H2,1-2H3/b12-10+/t15-/m1/s1