(4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-3-oxidanyl-4-phenylmethoxy-cyclooctan-1-one

Systemtic Name: (4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-3-oxidanyl-4-phenylmethoxy-cyclooctan-1-one Openeye Name: (4S,5R)-4-benzyloxy-3-hydroxy-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-cyclooctanone CAS Name: (4S,5R)-3-hydroxy-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxy-1-cyclooctanone IUPAC Name: (4S,5R)-3-hydroxy-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxycyclooctan-1-one Traditional Name: (4S,5R)-4-benzoxy-3-hydroxy-6,6-dimethyl-5-p-anisyloxy-cyclooctanone Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)CC(C(C1OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCC(=O)CC([C@@H]([C@@H]1OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C25H32O5/c1-25(2)14-13-20(26)15-22(27)23(29-16-18-7-5-4-6-8-18)24(25)30-17-19-9-11-21(28-3)12-10-19/h4-12,22-24,27H,13-17H2,1-3H3/t22?,23-,24-/m0/s1