1-[3-[(E)-but-2-enyl]-2-methylidene-4-oxidanyl-cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid

Systemtic Name: 1-[3-[(E)-but-2-enyl]-2-methylidene-4-oxidanyl-cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid Openeye Name: 1-[3-[(E)-but-2-enyl]-4-hydroxy-2-methylene-cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid CAS Name: 1-[3-[(E)-but-2-enyl]-4-hydroxy-2-methylenecyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid IUPAC Name: 1-[3-[(E)-but-2-enyl]-4-hydroxy-2-methylidenecyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid Traditional Name: 1-[3-[(E)-but-2-enyl]-4-hydroxy-2-methylene-cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CC(C1=C)C2(C(C2(C)C)C=C(C)C)C(=O)O)O

Isomeric SMILES

C/C=C/CC1C(CC(C1=C)C2(C(C2(C)C)C=C(C)C)C(=O)O)O

InChI

InChI=1S/C20H30O3/c1-7-8-9-14-13(4)15(11-16(14)21)20(18(22)23)17(10-12(2)3)19(20,5)6/h7-8,10,14-17,21H,4,9,11H2,1-3,5-6H3,(H,22,23)/b8-7+