methyl (1S,2R)-2-[4-(2-hydroxyethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-[4-(2-hydroxyethyloxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2(C3=CC=CC=C3)C4=CC=C(C=C4)OCCO)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-29-22-12-8-21(9-13-22)26(24(28)30-2)18-25(26,19-6-4-3-5-7-19)20-10-14-23(15-11-20)31-17-16-27/h3-15,27H,16-18H2,1-2H3/t25-,26-/m1/s1