4-[3,3-bis(4-dimethylaminophenyl)-3-oxidanyl-prop-1-ynyl]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-[3,3-bis(4-dimethylaminophenyl)-3-oxidanyl-prop-1-ynyl]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-ol Openeye Name: 4-[3,3-bis(4-dimethylaminophenyl)-3-hydroxy-prop-1-ynyl]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-ol CAS Name: 4-[3,3-bis(4-dimethylaminophenyl)-3-hydroxyprop-1-ynyl]-2,6-ditert-butyl-1-cyclohexa-2,5-dienol IUPAC Name: 4-[3,3-bis(4-dimethylaminophenyl)-3-hydroxyprop-1-ynyl]-2,6-ditert-butylcyclohexa-2,5-dien-1-ol Traditional Name: 4-[3,3-bis(4-dimethylaminophenyl)-3-hydroxy-prop-1-ynyl]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-ol Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C=C(C1O)C(C)(C)C)C#CC(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC(C=C(C1O)C(C)(C)C)C#CC(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C33H44N2O2/c1-31(2,3)28-21-23(22-29(30(28)36)32(4,5)6)19-20-33(37,24-11-15-26(16-12-24)34(7)8)25-13-17-27(18-14-25)35(9)10/h11-18,21-23,30,36-37H,1-10H3