2,2-dimethyl-1-[2-methylidene-4-oxidanyl-3-[(E)-pent-2-enyl]cyclopentyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: 2,2-dimethyl-1-[2-methylidene-4-oxidanyl-3-[(E)-pent-2-enyl]cyclopentyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-[4-hydroxy-2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 1-[4-hydroxy-2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 1-[4-hydroxy-2-methylidene-3-[(E)-pent-2-enyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 1-[4-hydroxy-2-methylene-3-[(E)-pent-2-enyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C21H31O3- MolecularWeight: 331.46904

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CC(C1=C)C2(C(C2(C)C)C=C(C)C)C(=O)[O-])O

Isomeric SMILES

CC/C=C/CC1C(CC(C1=C)C2(C(C2(C)C)C=C(C)C)C(=O)[O-])O

InChI

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