1-[3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]methyl]phenyl]propyl]-3-phenyl-urea

Systemtic Name: 1-[3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]methyl]phenyl]propyl]-3-phenyl-urea Openeye Name: 1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]phenyl]propyl]-3-phenyl-urea CAS Name: 1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]methyl]phenyl]propyl]-3-phenylurea IUPAC Name: 1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]methyl]phenyl]propyl]-3-phenylurea Traditional Name: 1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]phenyl]propyl]-3-phenyl-urea Formula: C33H30N2O3 MolecularWeight: 502.6029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCCC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H30N2O3/c36-28-15-12-25(13-16-28)30-18-14-26-22-29(37)17-19-31(26)32(30)21-24-10-8-23(9-11-24)5-4-20-34-33(38)35-27-6-2-1-3-7-27/h1-3,6-19,22,36-37H,4-5,20-21H2,(H2,34,35,38)