3,5-di(heptan-4-yl)phenol

Systemtic Name: 3,5-di(heptan-4-yl)phenol Openeye Name: 3,5-bis(1-propylbutyl)phenol CAS Name: 3,5-di(heptan-4-yl)phenol IUPAC Name: 3,5-di(heptan-4-yl)phenol Traditional Name: 3,5-bis(1-propylbutyl)phenol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O/c1-5-9-16(10-6-2)18-13-19(15-20(21)14-18)17(11-7-3)12-8-4/h13-17,21H,5-12H2,1-4H3