[3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(2-methoxyethylcarbamoyloxy)phenoxy]phenyl] N-(2-methoxyethyl)carbamate

Systemtic Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(2-methoxyethylcarbamoyloxy)phenoxy]phenyl] N-(2-methoxyethyl)carbamate Openeye Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(2-methoxyethylcarbamoyloxy)phenoxy]phenyl] N-(2-methoxyethyl)carbamate CAS Name: N-(2-methoxyethyl)carbamic acid [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-[(2-methoxyethylamino)-oxomethoxy]phenoxy]phenyl] ester IUPAC Name: [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(2-methoxyethylcarbamoyloxy)phenoxy]phenyl] N-(2-methoxyethyl)carbamate Traditional Name: N-(2-methoxyethyl)carbamic acid [3-(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)-4-(2-methoxyethylcarbamoyloxy)phenoxy]phenyl] ester Formula: C32H32N2O9 MolecularWeight: 588.60448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)OC1=CC(=C(C=C1)OC2=C(C=C(C=C2)OC(=O)NCCOC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COCCNC(=O)OC1=CC(=C(C=C1)OC2=C(C=C(C=C2)OC(=O)NCCOC)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H32N2O9/c1-39-17-15-33-31(37)41-25-11-13-29(27(19-25)21-3-7-23(35)8-4-21)43-30-14-12-26(42-32(38)34-16-18-40-2)20-28(30)22-5-9-24(36)10-6-22/h3-14,19-20,35-36H,15-18H2,1-2H3,(H,33,37)(H,34,38)