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

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

Systemtic Name:(4R)-5-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-4-phenylmethoxy-pentanal
Openeye Name:(4R)-4-benzyloxy-5-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-pentanal
CAS Name:(4R)-5-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-4-phenylmethoxypentanal
IUPAC Name:(4R)-5-[(4R,5S)-5-[methoxy-[(4-methoxyphenyl)methoxy]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-4-phenylmethoxypentanal
Traditional Name:(4R)-4-benzoxy-5-keto-5-[(4R,5S)-5-[methoxy(p-anisyloxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]valeraldehyde
Formula: C27H34O8
MolecularWeight: 486.55406
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H34O8/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/h5-7,9-10,12-16,22,24-26H,8,11,17-18H2,1-4H3/t22-,24+,25+,26?/m1/s1


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