O1-methyl O4-prop-2-enyl (2R,3R)-3-butyl-2-(2-methylbut-3-en-2-yl)butanedioate

Systemtic Name: O1-methyl O4-prop-2-enyl (2R,3R)-3-butyl-2-(2-methylbut-3-en-2-yl)butanedioate Openeye Name: O1-allyl O4-methyl (2R,3R)-2-butyl-3-(1,1-dimethylallyl)butanedioate CAS Name: (2R,3R)-3-butyl-2-(2-methylbut-3-en-2-yl)butanedioic acid O1-methyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-enyl (2R,3R)-3-butyl-2-(2-methylbut-3-en-2-yl)butanedioate Traditional Name: (2R,3R)-2-butyl-3-(1,1-dimethylallyl)succinic acid O1-allyl ester O4-methyl ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)OC)C(C)(C)C=C)C(=O)OCC=C

Isomeric SMILES

CCCC[C@H]([C@@H](C(=O)OC)C(C)(C)C=C)C(=O)OCC=C

InChI

InChI=1S/C17H28O4/c1-7-10-11-13(15(18)21-12-8-2)14(16(19)20-6)17(4,5)9-3/h8-9,13-14H,2-3,7,10-12H2,1,4-6H3/t13-,14+/m1/s1