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

Systemtic Name: 4-methoxy-2-[3-methoxy-5-(2-methylbutan-2-yl)phenyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[3-(1,1-dimethylpropyl)-5-methoxy-phenyl]-4-methoxy-phenol CAS Name: 4-methoxy-2-[3-methoxy-5-(2-methylbutan-2-yl)phenyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-methoxy-2-[3-methoxy-5-(2-methylbutan-2-yl)phenyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-(3-tert-amyl-5-methoxy-phenyl)-4-methoxy-phenol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3/c1-9-23(3,4)17-11-16(12-18(13-17)26-7)20-14-19(27-8)15-21(22(20)25)24(5,6)10-2/h11-15,25H,9-10H2,1-8H3