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(1S,2S)-1-(3-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxylic acid

(1S,2S)-1-(3-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxylic acid

Systemtic Name:(1S,2S)-1-(3-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
Openeye Name:(1S,2S)-1-(3-benzyloxyphenyl)cyclopropane-1,2-dicarboxylic acid
CAS Name:(1S,2S)-1-(3-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
IUPAC Name:(1S,2S)-1-(3-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxylic acid
Traditional Name:(1S,2S)-1-(3-benzoxyphenyl)cyclopropane-1,2-dicarboxylic acid
Formula: C18H16O5
MolecularWeight: 312.31664
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)O)C(=O)O


Isomeric SMILES

C1[C@@H]([C@@]1(C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)O)C(=O)O


InChI

InChI=1S/C18H16O5/c19-16(20)15-10-18(15,17(21)22)13-7-4-8-14(9-13)23-11-12-5-2-1-3-6-12/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/t15-,18-/m1/s1


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