(phenylmethyl) (1R,2R,5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R,5R)-2-methyl-1-oxidanyl-5-prop-1-en-2-yl-cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2R,5R)-1-hydroxy-2-isopropenyl-5-methyl-cyclopentanecarboxylate CAS Name: (1R,2R,5R)-1-hydroxy-2-methyl-5-(1-methylethenyl)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,5R)-1-hydroxy-2-methyl-5-prop-1-en-2-ylcyclopentane-1-carboxylate Traditional Name: (1R,2R,5R)-1-hydroxy-2-isopropenyl-5-methyl-cyclopentanecarboxylic acid benzyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C(=O)OCC2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@]1(C(=O)OCC2=CC=CC=C2)O)C(=C)C

InChI

InChI=1S/C17H22O3/c1-12(2)15-10-9-13(3)17(15,19)16(18)20-11-14-7-5-4-6-8-14/h4-8,13,15,19H,1,9-11H2,2-3H3/t13-,15-,17-/m1/s1