(3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol

Systemtic Name: (3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol Openeye Name: (3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol CAS Name: (3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol IUPAC Name: (3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol Traditional Name: (3S,4S)-4,6-bis(4-methoxyphenyl)hexane-1,2,3,6-tetrol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)OC)O)C(C(CO)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(C2=CC=C(C=C2)OC)O)[C@@H](C(CO)O)O

InChI

InChI=1S/C20H26O6/c1-25-15-7-3-13(4-8-15)17(20(24)19(23)12-21)11-18(22)14-5-9-16(26-2)10-6-14/h3-10,17-24H,11-12H2,1-2H3/t17-,18?,19?,20-/m0/s1