1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]butane-1,4-diol

Systemtic Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]butane-1,4-diol Openeye Name: 1-(4,5-diphenyloxazol-2-yl)-2-[(3-methoxyphenyl)methyl]butane-1,4-diol CAS Name: 1-(4,5-diphenyl-2-oxazolyl)-2-[(3-methoxyphenyl)methyl]butane-1,4-diol IUPAC Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(3-methoxyphenyl)methyl]butane-1,4-diol Traditional Name: 1-(4,5-diphenyloxazol-2-yl)-2-m-anisyl-butane-1,4-diol Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CCO)C(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(CCO)C(C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO4/c1-31-23-14-8-9-19(18-23)17-22(15-16-29)25(30)27-28-24(20-10-4-2-5-11-20)26(32-27)21-12-6-3-7-13-21/h2-14,18,22,25,29-30H,15-17H2,1H3