1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(2R,3R)-2,3-bis(methoxymethoxy)hex-5-enoxy]methyl]-4-methoxy-benzene Formula: C18H28O6 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O6/c1-5-6-17(23-13-19-2)18(24-14-20-3)12-22-11-15-7-9-16(21-4)10-8-15/h5,7-10,17-18H,1,6,11-14H2,2-4H3/t17-,18-/m1/s1