(3-hydroxyphenyl)methyl N-[4-[5-(4-oxidanylphenoxy)pentoxy]phenyl]carbamate

Systemtic Name: (3-hydroxyphenyl)methyl N-[4-[5-(4-oxidanylphenoxy)pentoxy]phenyl]carbamate Openeye Name: (3-hydroxyphenyl)methyl N-[4-[5-(4-hydroxyphenoxy)pentoxy]phenyl]carbamate CAS Name: N-[4-[5-(4-hydroxyphenoxy)pentoxy]phenyl]carbamic acid (3-hydroxyphenyl)methyl ester IUPAC Name: (3-hydroxyphenyl)methyl N-[4-[5-(4-hydroxyphenoxy)pentoxy]phenyl]carbamate Traditional Name: N-[4-[5-(4-hydroxyphenoxy)pentoxy]phenyl]carbamic acid (3-hydroxybenzyl) ester Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)COC(=O)NC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)COC(=O)NC2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)O

InChI

InChI=1S/C25H27NO6/c27-21-9-13-24(14-10-21)31-16-3-1-2-15-30-23-11-7-20(8-12-23)26-25(29)32-18-19-5-4-6-22(28)17-19/h4-14,17,27-28H,1-3,15-16,18H2,(H,26,29)