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

Systemtic Name: (3S,4S)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol Openeye Name: (3S,4S)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol CAS Name: (3S,4S)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-5-hexen-3-ol IUPAC Name: (3S,4S)-4-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol Traditional Name: (3S,4S)-4-(methoxymethoxy)-1-p-anisyloxy-hex-5-en-3-ol Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

COCO[C@@H](C=C)[C@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H24O5/c1-4-16(21-12-18-2)15(17)9-10-20-11-13-5-7-14(19-3)8-6-13/h4-8,15-17H,1,9-12H2,2-3H3/t15-,16-/m0/s1