5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]methyl]oxazolidin-2-one CAS Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-2-oxazolidinone IUPAC Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]methyl]oxazolidin-2-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5CNC(=O)O5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5CNC(=O)O5

InChI

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