2-methoxy-4-[(4S,5S)-4-(3-methoxy-4-oxidanyl-phenyl)-1,3-dioxan-5-yl]phenol

Systemtic Name: 2-methoxy-4-[(4S,5S)-4-(3-methoxy-4-oxidanyl-phenyl)-1,3-dioxan-5-yl]phenol Openeye Name: 4-[(4S,5S)-4-(4-hydroxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenol CAS Name: 4-[(4S,5S)-4-(4-hydroxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenol IUPAC Name: 4-[(4S,5S)-4-(4-hydroxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenol Traditional Name: 4-[(4S,5S)-4-(4-hydroxy-3-methoxy-phenyl)-1,3-dioxan-5-yl]-2-methoxy-phenol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2COCOC2C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2COCO[C@@H]2C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C18H20O6/c1-21-16-7-11(3-5-14(16)19)13-9-23-10-24-18(13)12-4-6-15(20)17(8-12)22-2/h3-8,13,18-20H,9-10H2,1-2H3/t13-,18-/m1/s1