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

Systemtic Name: 4-[3,3-bis(4-methylphenyl)-3-oxidanyl-prop-1-ynyl]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-ol Openeye Name: 2,6-ditert-butyl-4-[3-hydroxy-3,3-bis(p-tolyl)prop-1-ynyl]cyclohexa-2,5-dien-1-ol CAS Name: 2,6-ditert-butyl-4-[3-hydroxy-3,3-bis(4-methylphenyl)prop-1-ynyl]-1-cyclohexa-2,5-dienol IUPAC Name: 2,6-ditert-butyl-4-[3-hydroxy-3,3-bis(4-methylphenyl)prop-1-ynyl]cyclohexa-2,5-dien-1-ol Traditional Name: 2,6-ditert-butyl-4-[3-hydroxy-3,3-bis(p-tolyl)prop-1-ynyl]cyclohexa-2,5-dien-1-ol Formula: C31H38O2 MolecularWeight: 442.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2C=C(C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2C=C(C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C31H38O2/c1-21-9-13-24(14-10-21)31(33,25-15-11-22(2)12-16-25)18-17-23-19-26(29(3,4)5)28(32)27(20-23)30(6,7)8/h9-16,19-20,23,28,32-33H,1-8H3