6-(hydroxymethyl)-2-[(3-methylazulen-1-yl)methyl]-2-phenoxy-oxane-3,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-2-[(3-methylazulen-1-yl)methyl]-2-phenoxy-oxane-3,4,5-triol Openeye Name: 6-(hydroxymethyl)-2-[(3-methylazulen-1-yl)methyl]-2-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: 6-(hydroxymethyl)-2-[(3-methyl-1-azulenyl)methyl]-2-phenoxyoxane-3,4,5-triol IUPAC Name: 6-(hydroxymethyl)-2-[(3-methylazulen-1-yl)methyl]-2-phenoxyoxane-3,4,5-triol Traditional Name: 2-[(3-methylazulen-1-yl)methyl]-6-methylol-2-phenoxy-tetrahydropyran-3,4,5-triol Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)CC3(C(C(C(C(O3)CO)O)O)O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)CC3(C(C(C(C(O3)CO)O)O)O)OC4=CC=CC=C4

InChI

InChI=1S/C24H26O6/c1-15-12-16(19-11-7-3-6-10-18(15)19)13-24(29-17-8-4-2-5-9-17)23(28)22(27)21(26)20(14-25)30-24/h2-12,20-23,25-28H,13-14H2,1H3