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

Systemtic Name: 1-ethyl-1-[3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]methyl]phenyl]propyl]-3-phenyl-urea Openeye Name: 1-ethyl-1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]phenyl]propyl]-3-phenyl-urea CAS Name: 1-ethyl-1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]methyl]phenyl]propyl]-3-phenylurea IUPAC Name: 1-ethyl-1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]methyl]phenyl]propyl]-3-phenylurea Traditional Name: 1-ethyl-1-[3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]methyl]phenyl]propyl]-3-phenyl-urea Formula: C35H34N2O3 MolecularWeight: 530.65606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCN(CCCC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H34N2O3/c1-2-37(35(40)36-29-8-4-3-5-9-29)22-6-7-25-10-12-26(13-11-25)23-34-32(27-14-17-30(38)18-15-27)20-16-28-24-31(39)19-21-33(28)34/h3-5,8-21,24,38-39H,2,6-7,22-23H2,1H3,(H,36,40)