4-[1-(3,5-diethyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]-2,6-diethyl-phenol

Systemtic Name: 4-[1-(3,5-diethyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]-2,6-diethyl-phenol Openeye Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)-1-phenyl-ethyl]-2,6-diethyl-phenol CAS Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)-1-phenylethyl]-2,6-diethylphenol IUPAC Name: 4-[1-(3,5-diethyl-4-hydroxyphenyl)-1-phenylethyl]-2,6-diethylphenol Traditional Name: 4-[1-(3,5-diethyl-4-hydroxy-phenyl)-1-phenyl-ethyl]-2,6-diethyl-phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)C(C)(C2=CC=CC=C2)C3=CC(=C(C(=C3)CC)O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)C(C)(C2=CC=CC=C2)C3=CC(=C(C(=C3)CC)O)CC

InChI

InChI=1S/C28H34O2/c1-6-19-15-24(16-20(7-2)26(19)29)28(5,23-13-11-10-12-14-23)25-17-21(8-3)27(30)22(9-4)18-25/h10-18,29-30H,6-9H2,1-5H3