(2R)-1-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanyl-2-phenylmethoxy-pentan-1-one

Systemtic Name: (2R)-1-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanyl-2-phenylmethoxy-pentan-1-one Openeye Name: (2R)-2-benzyloxy-5-hydroxy-1-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-one CAS Name: (2R)-5-hydroxy-1-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-1-pentanone IUPAC Name: (2R)-5-hydroxy-1-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxypentan-1-one Traditional Name: (2R)-2-benzoxy-5-hydroxy-1-[(4R,5S)-5-[methoxy(p-anisyloxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-one Formula: C27H36O8 MolecularWeight: 488.56994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=O)C(CCCO)OCC2=CC=CC=C2)C(OC)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)C(=O)[C@@H](CCCO)OCC2=CC=CC=C2)C(OC)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C27H36O8/c1-27(2)34-24(23(29)22(11-8-16-28)32-17-19-9-6-5-7-10-19)25(35-27)26(31-4)33-18-20-12-14-21(30-3)15-13-20/h5-7,9-10,12-15,22,24-26,28H,8,11,16-18H2,1-4H3/t22-,24+,25+,26?/m1/s1