2,2-dimethyl-1-[2-methylidene-3-[(E)-pent-2-enyl]cyclopentyl]-3-(2-methylprop-1-enyl)-3-oxidanyl-cyclopropane-1-carboxylate

Systemtic Name: 2,2-dimethyl-1-[2-methylidene-3-[(E)-pent-2-enyl]cyclopentyl]-3-(2-methylprop-1-enyl)-3-oxidanyl-cyclopropane-1-carboxylate Openeye Name: 2-hydroxy-3,3-dimethyl-1-[2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2-hydroxy-3,3-dimethyl-1-[2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 2-hydroxy-3,3-dimethyl-1-[2-methylidene-3-[(E)-pent-2-enyl]cyclopentyl]-2-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2-hydroxy-3,3-dimethyl-1-[2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C21H31O3- MolecularWeight: 331.46904

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1CCC(C1=C)C2(C(C2(C=C(C)C)O)(C)C)C(=O)[O-]

Isomeric SMILES

CC/C=C/CC1CCC(C1=C)C2(C(C2(C=C(C)C)O)(C)C)C(=O)[O-]

InChI

InChI=1S/C21H32O3/c1-7-8-9-10-16-11-12-17(15(16)4)21(18(22)23)19(5,6)20(21,24)13-14(2)3/h8-9,13,16-17,24H,4,7,10-12H2,1-3,5-6H3,(H,22,23)/p-1/b9-8+