bis(prop-2-enyl) carbonate; 1-[4-[4-(1-hydroxyethyloxy)phenyl]sulfanylphenoxy]ethanol

Systemtic Name: bis(prop-2-enyl) carbonate; 1-[4-[4-(1-hydroxyethyloxy)phenyl]sulfanylphenoxy]ethanol Openeye Name: diallyl carbonate; 1-[4-[4-(1-hydroxyethoxy)phenyl]sulfanylphenoxy]ethanol CAS Name: carbonic acid bis(prop-2-enyl) ester; 1-[4-[[4-(1-hydroxyethoxy)phenyl]thio]phenoxy]ethanol IUPAC Name: bis(prop-2-enyl) carbonate; 1-[4-[4-(1-hydroxyethoxy)phenyl]sulfanylphenoxy]ethanol Traditional Name: carbonic acid diallyl ester; 1-[4-[[4-(1-hydroxyethoxy)phenyl]thio]phenoxy]ethanol Formula: C23H28O7S MolecularWeight: 448.52922

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)O.C=CCOC(=O)OCC=C

Isomeric SMILES

CC(O)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)O.C=CCOC(=O)OCC=C

InChI

InChI=1S/C16H18O4S.C7H10O3/c1-11(17)19-13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)20-12(2)18;1-3-5-9-7(8)10-6-4-2/h3-12,17-18H,1-2H3;3-4H,1-2,5-6H2