[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [4-[2,4-bis(oxidanyl)phenyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [4-(2,4-dihydroxyphenyl)cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-(2,4-dihydroxyphenyl)cyclohexyl] ester IUPAC Name: [4-(2,4-dihydroxyphenyl)cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-(2,4-dihydroxyphenyl)cyclohexyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-16-8-11-18(19(23)12-16)15-6-9-17(10-7-15)25-20(24)21-13-14-4-2-1-3-5-14/h1-5,8,11-12,15,17,22-23H,6-7,9-10,13H2,(H,21,24)