ethyl (1R,2R,3S)-1-(4-methylpent-3-enyl)-2-oxidanyl-3-prop-1-en-2-yl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3S)-1-(4-methylpent-3-enyl)-2-oxidanyl-3-prop-1-en-2-yl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3S)-2-hydroxy-3-isopropenyl-1-(4-methylpent-3-enyl)cyclopentanecarboxylate CAS Name: (1R,2R,3S)-2-hydroxy-3-(1-methylethenyl)-1-(4-methylpent-3-enyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3S)-2-hydroxy-1-(4-methylpent-3-enyl)-3-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3S)-2-hydroxy-3-isopropenyl-1-(4-methylpent-3-enyl)cyclopentanecarboxylic acid ethyl ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1O)C(=C)C)CCC=C(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CC[C@H]([C@H]1O)C(=C)C)CCC=C(C)C

InChI

InChI=1S/C17H28O3/c1-6-20-16(19)17(10-7-8-12(2)3)11-9-14(13(4)5)15(17)18/h8,14-15,18H,4,6-7,9-11H2,1-3,5H3/t14-,15+,17+/m0/s1