(4-phenylphenyl)methyl (5S,7R)-3-chloranyladamantane-1-carboxylate

Systemtic Name: (4-phenylphenyl)methyl (5S,7R)-3-chloranyladamantane-1-carboxylate Openeye Name: (4-phenylphenyl)methyl (5S,7R)-3-chloroadamantane-1-carboxylate CAS Name: (5S,7R)-3-chloro-1-adamantanecarboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (5S,7R)-3-chloroadamantane-1-carboxylate Traditional Name: (5S,7R)-3-chloroadamantane-1-carboxylic acid (4-phenylbenzyl) ester Formula: C24H25ClO2 MolecularWeight: 380.9071

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H25ClO2/c25-24-13-18-10-19(14-24)12-23(11-18,16-24)22(26)27-15-17-6-8-21(9-7-17)20-4-2-1-3-5-20/h1-9,18-19H,10-16H2/t18-,19+,23?,24?