O1-ethyl O4-(5-methyl-2-propan-2-yl-cyclohexyl) 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-(5-methyl-2-propan-2-yl-cyclohexyl) 2-(4-methylpent-3-enyl)-2-oxidanyl-butanedioate Openeye Name: O1-ethyl O4-(2-isopropyl-5-methyl-cyclohexyl) 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate CAS Name: 2-hydroxy-2-(4-methylpent-3-enyl)butanedioic acid O1-ethyl ester O4-(5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: 1-O-ethyl 4-O-(5-methyl-2-propan-2-ylcyclohexyl) 2-hydroxy-2-(4-methylpent-3-enyl)butanedioate Traditional Name: 2-hydroxy-2-(4-methylpent-3-enyl)succinic acid O1-ethyl ester O4-(2-isopropyl-5-methyl-cyclohexyl) ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC=C(C)C)(CC(=O)OC1CC(CCC1C(C)C)C)O

Isomeric SMILES

CCOC(=O)C(CCC=C(C)C)(CC(=O)OC1CC(CCC1C(C)C)C)O

InChI

InChI=1S/C22H38O5/c1-7-26-21(24)22(25,12-8-9-15(2)3)14-20(23)27-19-13-17(6)10-11-18(19)16(4)5/h9,16-19,25H,7-8,10-14H2,1-6H3