3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propyl (Z)-2-oxidanylbut-2-enoate

Systemtic Name: 3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]propyl (Z)-2-oxidanylbut-2-enoate Openeye Name: 3-(4-benzoyl-3-hydroxy-phenoxy)propyl (Z)-2-hydroxybut-2-enoate CAS Name: (Z)-2-hydroxy-2-butenoic acid 3-(4-benzoyl-3-hydroxyphenoxy)propyl ester IUPAC Name: 3-(4-benzoyl-3-hydroxyphenoxy)propyl (Z)-2-hydroxybut-2-enoate Traditional Name: (Z)-2-hydroxybut-2-enoic acid 3-(4-benzoyl-3-hydroxy-phenoxy)propyl ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

C/C=C(/C(=O)OCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)\O

InChI

InChI=1S/C20H20O6/c1-2-17(21)20(24)26-12-6-11-25-15-9-10-16(18(22)13-15)19(23)14-7-4-3-5-8-14/h2-5,7-10,13,21-22H,6,11-12H2,1H3/b17-2-