diethyl (3R)-3-[(E,4R)-4-cyclohexyl-4-oxidanyl-but-1-enyl]-4-propan-2-ylidene-cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3R)-3-[(E,4R)-4-cyclohexyl-4-oxidanyl-but-1-enyl]-4-propan-2-ylidene-cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3R)-3-[(E,4R)-4-cyclohexyl-4-hydroxy-but-1-enyl]-4-isopropylidene-cyclopentane-1,1-dicarboxylate CAS Name: (3R)-3-[(E,4R)-4-cyclohexyl-4-hydroxybut-1-enyl]-4-propan-2-ylidenecyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R)-3-[(E,4R)-4-cyclohexyl-4-hydroxybut-1-enyl]-4-propan-2-ylidenecyclopentane-1,1-dicarboxylate Traditional Name: (3R)-3-[(E,4R)-4-cyclohexyl-4-hydroxy-but-1-enyl]-4-isopropylidene-cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(=C(C)C)C1)C=CCC(C2CCCCC2)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H](C(=C(C)C)C1)/C=C/C[C@H](C2CCCCC2)O)C(=O)OCC

InChI

InChI=1S/C24H38O5/c1-5-28-22(26)24(23(27)29-6-2)15-19(20(16-24)17(3)4)13-10-14-21(25)18-11-8-7-9-12-18/h10,13,18-19,21,25H,5-9,11-12,14-16H2,1-4H3/b13-10+/t19-,21+/m0/s1