(4-phenylphenyl) N-(6-ethanoyl-5-oxidanyl-naphthalen-1-yl)-N-hexyl-carbamate

Systemtic Name: (4-phenylphenyl) N-(6-ethanoyl-5-oxidanyl-naphthalen-1-yl)-N-hexyl-carbamate Openeye Name: (4-phenylphenyl) N-(6-acetyl-5-hydroxy-1-naphthyl)-N-hexyl-carbamate CAS Name: N-(6-acetyl-5-hydroxy-1-naphthalenyl)-N-hexylcarbamic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) N-(6-acetyl-5-hydroxynaphthalen-1-yl)-N-hexylcarbamate Traditional Name: N-(6-acetyl-5-hydroxy-1-naphthyl)-N-hexyl-carbamic acid (4-phenylphenyl) ester Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)C)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)C)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO4/c1-3-4-5-9-21-32(29-14-10-13-28-27(29)20-19-26(22(2)33)30(28)34)31(35)36-25-17-15-24(16-18-25)23-11-7-6-8-12-23/h6-8,10-20,34H,3-5,9,21H2,1-2H3