[(R)-[(1S,2S)-2-(4-methoxyphenyl)carbonylcyclopropyl]-phenyl-methyl] 4-methoxybenzoate

Systemtic Name: [(R)-[(1S,2S)-2-(4-methoxyphenyl)carbonylcyclopropyl]-phenyl-methyl] 4-methoxybenzoate Openeye Name: [(R)-[(1S,2S)-2-(4-methoxybenzoyl)cyclopropyl]-phenyl-methyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(R)-[(1S,2S)-2-[(4-methoxyphenyl)-oxomethyl]cyclopropyl]-phenylmethyl] ester IUPAC Name: [(R)-[(1S,2S)-2-(4-methoxybenzoyl)cyclopropyl]-phenylmethyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(R)-[(1S,2S)-2-p-anisoylcyclopropyl]-phenyl-methyl] ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC2C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2C[C@@H]2[C@H](C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24O5/c1-29-20-12-8-17(9-13-20)24(27)22-16-23(22)25(18-6-4-3-5-7-18)31-26(28)19-10-14-21(30-2)15-11-19/h3-15,22-23,25H,16H2,1-2H3/t22-,23-,25-/m0/s1