(2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate

Systemtic Name: (2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenyl-cyclobutane-1-carboxylate Openeye Name: (2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenyl-cyclobutanecarboxylate CAS Name: (2S,4S)-3-[(3-methylphenoxy)-oxomethyl]-2,4-diphenyl-1-cyclobutanecarboxylate IUPAC Name: (2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenylcyclobutane-1-carboxylate Traditional Name: (2S,4S)-3-(3-methylphenoxy)carbonyl-2,4-diphenyl-cyclobutanecarboxylate Formula: C25H21O4- MolecularWeight: 385.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2C(C(C2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2[C@H](C([C@@H]2C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c1-16-9-8-14-19(15-16)29-25(28)23-20(17-10-4-2-5-11-17)22(24(26)27)21(23)18-12-6-3-7-13-18/h2-15,20-23H,1H3,(H,26,27)/p-1/t20-,21-,22?,23?/m0/s1