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

Systemtic Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-1,3-oxazolidine-2-thione Openeye Name: 5-[[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]methyl]oxazolidine-2-thione CAS Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-2-oxazolidinethione IUPAC Name: 5-[[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]methyl]-1,3-oxazolidine-2-thione Traditional Name: 5-[[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]methyl]oxazolidine-2-thione Formula: C27H27NO3S MolecularWeight: 445.57318

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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(=S)O5

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3S/c1-29-22-12-14-25-20(15-22)9-13-24(18-5-3-2-4-6-18)26(25)19-7-10-21(11-8-19)30-17-23-16-28-27(32)31-23/h2-8,10-12,14-15,23-24,26H,9,13,16-17H2,1H3,(H,28,32)