(3S,4R)-2,2-dimethyl-3-oxidanyl-4-(triphenylmethyl)oxy-cyclooctan-1-one

Systemtic Name: (3S,4R)-2,2-dimethyl-3-oxidanyl-4-(triphenylmethyl)oxy-cyclooctan-1-one Openeye Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-trityloxy-cyclooctanone CAS Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-(triphenylmethyl)oxy-1-cyclooctanone IUPAC Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-trityloxycyclooctan-1-one Traditional Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-trityloxy-cyclooctanone Formula: C29H32O3 MolecularWeight: 428.56258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CCCCC1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1([C@@H]([C@@H](CCCCC1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C29H32O3/c1-28(2)26(30)21-13-12-20-25(27(28)31)32-29(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-11,14-19,25,27,31H,12-13,20-21H2,1-2H3/t25-,27-/m1/s1