O1-propan-2-yl O4-propyl 3-oxidanyl-2-prop-2-enyl-butanedioate

Systemtic Name: O1-propan-2-yl O4-propyl 3-oxidanyl-2-prop-2-enyl-butanedioate Openeye Name: O1-isopropyl O4-propyl 2-allyl-3-hydroxy-butanedioate CAS Name: 3-hydroxy-2-prop-2-enylbutanedioic acid O1-propan-2-yl ester O4-propyl ester IUPAC Name: 1-O-propan-2-yl 4-O-propyl 3-hydroxy-2-prop-2-enylbutanedioate Traditional Name: 2-allyl-3-hydroxy-succinic acid O1-isopropyl ester O4-propyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C(CC=C)C(=O)OC(C)C)O

Isomeric SMILES

CCCOC(=O)C(C(CC=C)C(=O)OC(C)C)O

InChI

InChI=1S/C13H22O5/c1-5-7-10(12(15)18-9(3)4)11(14)13(16)17-8-6-2/h5,9-11,14H,1,6-8H2,2-4H3