(2S,3R,4R)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol

Systemtic Name: (2S,3R,4R)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol Openeye Name: (2S,3R,4R)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-2-methyl-hex-5-en-3-ol CAS Name: (2S,3R,4R)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-2-methyl-5-hexen-3-ol IUPAC Name: (2S,3R,4R)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-2-methylhex-5-en-3-ol Traditional Name: (2S,3R,4R)-4-(methoxymethoxy)-2-methyl-1-p-anisyloxy-hex-5-en-3-ol Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C(C=C)OCOC)O

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)[C@H]([C@@H](C=C)OCOC)O

InChI

InChI=1S/C17H26O5/c1-5-16(22-12-19-3)17(18)13(2)10-21-11-14-6-8-15(20-4)9-7-14/h5-9,13,16-18H,1,10-12H2,2-4H3/t13-,16+,17+/m0/s1