4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol

Systemtic Name: 4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol Openeye Name: 2-(1,1-dimethylbutyl)-6-[3-(1,1-dimethylbutyl)-5-methoxy-phenyl]-4-methoxy-phenol CAS Name: 4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol IUPAC Name: 4-methoxy-2-[3-methoxy-5-(2-methylpentan-2-yl)phenyl]-6-(2-methylpentan-2-yl)phenol Traditional Name: 2-(1,1-dimethylbutyl)-6-[3-(1,1-dimethylbutyl)-5-methoxy-phenyl]-4-methoxy-phenol Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1)C2=CC(=CC(=C2O)C(C)(C)CCC)OC)OC

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1)C2=CC(=CC(=C2O)C(C)(C)CCC)OC)OC

InChI

InChI=1S/C26H38O3/c1-9-11-25(3,4)19-13-18(14-20(15-19)28-7)22-16-21(29-8)17-23(24(22)27)26(5,6)12-10-2/h13-17,27H,9-12H2,1-8H3