3-[2,4-di(heptan-2-yl)phenyl]phenol

Systemtic Name: 3-[2,4-di(heptan-2-yl)phenyl]phenol Openeye Name: 3-[2,4-bis(1-methylhexyl)phenyl]phenol CAS Name: 3-[2,4-di(heptan-2-yl)phenyl]phenol IUPAC Name: 3-[2,4-di(heptan-2-yl)phenyl]phenol Traditional Name: 3-[2,4-bis(1-methylhexyl)phenyl]phenol Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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