3-[(2-phenyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: 3-[(2-phenyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol Openeye Name: 3-[(3-isopropyl-2-phenyl-oxazolidin-5-yl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol CAS Name: 3-[(2-phenyl-3-propan-2-yl-5-oxazolidinyl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol IUPAC Name: 3-[(2-phenyl-3-propan-2-yl-1,3-oxazolidin-5-yl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol Traditional Name: 3-[(3-isopropyl-2-phenyl-oxazolidin-5-yl)methoxy]-2,3,4,8-tetrahydronaphthalene-1,2-diol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(OC1C2=CC=CC=C2)COC3CC4=CC=CCC4=C(C3O)O

Isomeric SMILES

CC(C)N1CC(OC1C2=CC=CC=C2)COC3CC4=CC=CCC4=C(C3O)O

InChI

InChI=1S/C23H29NO4/c1-15(2)24-13-18(28-23(24)16-8-4-3-5-9-16)14-27-20-12-17-10-6-7-11-19(17)21(25)22(20)26/h3-10,15,18,20,22-23,25-26H,11-14H2,1-2H3