2,6-di(hexan-2-yl)phenol

Systemtic Name: 2,6-di(hexan-2-yl)phenol Openeye Name: 2,6-bis(1-methylpentyl)phenol CAS Name: 2,6-di(hexan-2-yl)phenol IUPAC Name: 2,6-di(hexan-2-yl)phenol Traditional Name: 2,6-bis(1-methylpentyl)phenol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1=C(C(=CC=C1)C(C)CCCC)O

Isomeric SMILES

CCCCC(C)C1=C(C(=CC=C1)C(C)CCCC)O

InChI

InChI=1S/C18H30O/c1-5-7-10-14(3)16-12-9-13-17(18(16)19)15(4)11-8-6-2/h9,12-15,19H,5-8,10-11H2,1-4H3