diethyl (Z)-2-[(1R,5R)-2-methyl-1-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-yl]but-2-enedioate

Systemtic Name: diethyl (Z)-2-[(1R,5R)-2-methyl-1-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-yl]but-2-enedioate Openeye Name: diethyl (Z)-2-[(1R,5R)-1-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]but-2-enedioate CAS Name: (Z)-2-[(1R,5R)-1-hydroxy-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (Z)-2-[(1R,5R)-1-hydroxy-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl]but-2-enedioate Traditional Name: (Z)-2-[(1R,5R)-1-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-yl]but-2-enedioic acid diethyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)C1(CC(CC=C1C)C(C)C)O

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/[C@]1(C[C@@H](CC=C1C)C(C)C)O

InChI

InChI=1S/C18H28O5/c1-6-22-16(19)10-15(17(20)23-7-2)18(21)11-14(12(3)4)9-8-13(18)5/h8,10,12,14,21H,6-7,9,11H2,1-5H3/b15-10+/t14-,18-/m1/s1