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3,4-dimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxy-hexyl]-2-methyl-phenol

3,4-dimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxy-hexyl]-2-methyl-phenol

Systemtic Name:3,4-dimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxy-hexyl]-2-methyl-phenol
Openeye Name:6-[(2S,3S,5S)-6-benzyloxy-2-(methoxymethoxy)-3,5-dimethyl-hexyl]-3,4-dimethoxy-2-methyl-phenol
CAS Name:3,4-dimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxyhexyl]-2-methylphenol
IUPAC Name:3,4-dimethoxy-6-[(2S,3S,5S)-2-(methoxymethoxy)-3,5-dimethyl-6-phenylmethoxyhexyl]-2-methylphenol
Traditional Name:6-[(2S,3S,5S)-6-benzoxy-2-(methoxymethoxy)-3,5-dimethyl-hexyl]-3,4-dimethoxy-2-methyl-phenol
Formula: C26H38O6
MolecularWeight: 446.57632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC)CC(C(C)CC(C)COCC2=CC=CC=C2)OCOC)O


Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC)C[C@@H]([C@@H](C)C[C@H](C)COCC2=CC=CC=C2)OCOC)O


InChI

InChI=1S/C26H38O6/c1-18(15-31-16-21-10-8-7-9-11-21)12-19(2)23(32-17-28-4)13-22-14-24(29-5)26(30-6)20(3)25(22)27/h7-11,14,18-19,23,27H,12-13,15-17H2,1-6H3/t18-,19-,23-/m0/s1


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