3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)propanoyl]oxazolidin-2-one CAS Name: 3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[2-(4-tert-butylphenoxy)-3-(4-hydroxyphenyl)propanoyl]oxazolidin-2-one Formula: C29H31NO5 MolecularWeight: 473.56014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H31NO5/c1-29(2,3)22-11-15-25(16-12-22)35-26(18-21-9-13-24(31)14-10-21)27(32)30-23(19-34-28(30)33)17-20-7-5-4-6-8-20/h4-16,23,26,31H,17-19H2,1-3H3