(3S)-3-(diphenylmethyl)oxy-1-ethoxycarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: (3S)-3-(diphenylmethyl)oxy-1-ethoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (3S)-3-benzhydryloxy-1-ethoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (3S)-3-(diphenylmethyl)oxy-1-ethoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (3S)-3-benzhydryloxy-1-ethoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (3S)-3-benzhydryloxy-1-carbethoxy-cyclopentanecarboxylic acid Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)C1(CC[C@@H](C1)OC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H24O5/c1-2-26-21(25)22(20(23)24)14-13-18(15-22)27-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-19H,2,13-15H2,1H3,(H,23,24)/t18-,22?/m0/s1