2-[3,5-di(heptan-2-yl)phenyl]phenol

Systemtic Name: 2-[3,5-di(heptan-2-yl)phenyl]phenol Openeye Name: 2-[3,5-bis(1-methylhexyl)phenyl]phenol CAS Name: 2-[3,5-di(heptan-2-yl)phenyl]phenol IUPAC Name: 2-[3,5-di(heptan-2-yl)phenyl]phenol Traditional Name: 2-[3,5-bis(1-methylhexyl)phenyl]phenol Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=CC(=CC(=C1)C2=CC=CC=C2O)C(C)CCCCC

Isomeric SMILES

CCCCCC(C)C1=CC(=CC(=C1)C2=CC=CC=C2O)C(C)CCCCC

InChI

InChI=1S/C26H38O/c1-5-7-9-13-20(3)22-17-23(21(4)14-10-8-6-2)19-24(18-22)25-15-11-12-16-26(25)27/h11-12,15-21,27H,5-10,13-14H2,1-4H3