2,3-di(nonyl)phenol; methanal; 4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2,3-di(nonyl)phenol; methanal; 4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2,3-di(nonyl)phenol; formaldehyde; 4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2,3-di(nonyl)phenol; formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2,3-di(nonyl)phenol; formaldehyde; 4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2,3-di(nonyl)phenol; formaldehyde; 4-(1,1,3,3-tetramethylbutyl)phenol Formula: C39H66O3 MolecularWeight: 582.93954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC.CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O

Isomeric SMILES

CCCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCCC.CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O.C=O

InChI

InChI=1S/C24H42O.C14H22O.CH2O/c1-3-5-7-9-11-13-15-18-22-19-17-21-24(25)23(22)20-16-14-12-10-8-6-4-2;1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11;1-2/h17,19,21,25H,3-16,18,20H2,1-2H3;6-9,15H,10H2,1-5H3;1H2