1-(cyclohexylmethyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one

Systemtic Name: 1-(cyclohexylmethyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-(cyclohexylmethyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-(cyclohexylmethyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-(cyclohexylmethyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 1-(cyclohexylmethyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)oxindole Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)CC4CCCCC4)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)CC4CCCCC4)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C31H35NO3/c1-19-14-24(15-20(2)28(19)33)31(25-16-21(3)29(34)22(4)17-25)26-12-8-9-13-27(26)32(30(31)35)18-23-10-6-5-7-11-23/h8-9,12-17,23,33-34H,5-7,10-11,18H2,1-4H3