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[(1R,2S,3R,4S)-2-methyl-3-propan-2-yloxycarbonyl-4-prop-1-en-2-yl-cyclopentyl] benzoate

[(1R,2S,3R,4S)-2-methyl-3-propan-2-yloxycarbonyl-4-prop-1-en-2-yl-cyclopentyl] benzoate

Systemtic Name:[(1R,2S,3R,4S)-2-methyl-3-propan-2-yloxycarbonyl-4-prop-1-en-2-yl-cyclopentyl] benzoate
Openeye Name:[(1R,2S,3R,4S)-4-isopropenyl-3-isopropoxycarbonyl-2-methyl-cyclopentyl] benzoate
CAS Name:benzoic acid [(1R,2S,3R,4S)-2-methyl-4-(1-methylethenyl)-3-[oxo(propan-2-yloxy)methyl]cyclopentyl] ester
IUPAC Name:[(1R,2S,3R,4S)-2-methyl-3-propan-2-yloxycarbonyl-4-prop-1-en-2-ylcyclopentyl] benzoate
Traditional Name:benzoic acid [(1R,2S,3R,4S)-4-isopropenyl-3-isopropoxycarbonyl-2-methyl-cyclopentyl] ester
Formula: C20H26O4
MolecularWeight: 330.41804
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C(=O)OC(C)C)C(=C)C)OC(=O)C2=CC=CC=C2


Isomeric SMILES

C[C@@H]1[C@@H](C[C@@H]([C@H]1C(=O)OC(C)C)C(=C)C)OC(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H26O4/c1-12(2)16-11-17(14(5)18(16)20(22)23-13(3)4)24-19(21)15-9-7-6-8-10-15/h6-10,13-14,16-18H,1,11H2,2-5H3/t14-,16-,17-,18+/m1/s1


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