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

Systemtic Name: 2,2-dimethyl-1-[2-methylidene-4-oxidanyl-3-[(2E)-penta-2,4-dienyl]cyclopentyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-[4-hydroxy-2-methylene-3-[(2E)-penta-2,4-dienyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 1-[4-hydroxy-2-methylene-3-[(2E)-penta-2,4-dienyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylate IUPAC Name: 1-[4-hydroxy-2-methylidene-3-[(2E)-penta-2,4-dienyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 1-[4-hydroxy-2-methylene-3-[(2E)-penta-2,4-dienyl]cyclopentyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate Formula: C21H29O3- MolecularWeight: 329.45316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C2CC(C(C2=C)CC=CC=C)O)C(=O)[O-])(C)C)C

Isomeric SMILES

CC(=CC1C(C1(C2CC(C(C2=C)C/C=C/C=C)O)C(=O)[O-])(C)C)C

InChI

InChI=1S/C21H30O3/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/h7-9,11,15-18,22H,1,4,10,12H2,2-3,5-6H3,(H,23,24)/p-1/b9-8+