1-dodecyl-3,3-bis(4-hydroxyphenyl)indol-2-one

Systemtic Name: 1-dodecyl-3,3-bis(4-hydroxyphenyl)indol-2-one Openeye Name: 1-dodecyl-3,3-bis(4-hydroxyphenyl)indolin-2-one CAS Name: 1-dodecyl-3,3-bis(4-hydroxyphenyl)-2-indolone IUPAC Name: 1-dodecyl-3,3-bis(4-hydroxyphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-1-lauryl-oxindole Formula: C32H39NO3 MolecularWeight: 485.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H39NO3/c1-2-3-4-5-6-7-8-9-10-13-24-33-30-15-12-11-14-29(30)32(31(33)36,25-16-20-27(34)21-17-25)26-18-22-28(35)23-19-26/h11-12,14-23,34-35H,2-10,13,24H2,1H3