2-[(1S,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,5R)-5-(benzyloxymethyl)cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S,5R)-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S,5R)-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S,5R)-5-(benzoxymethyl)cyclopent-2-en-1-yl]acetic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1COCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1C=C[C@@H]([C@@H]1COCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C15H18O3/c16-15(17)9-13-7-4-8-14(13)11-18-10-12-5-2-1-3-6-12/h1-7,13-14H,8-11H2,(H,16,17)/t13-,14+/m1/s1