2-[5-methyl-2-(2-oxidanylpropan-2-yl)phenyl]-4-pentyl-3-phenylmethoxy-phenol

Systemtic Name: 2-[5-methyl-2-(2-oxidanylpropan-2-yl)phenyl]-4-pentyl-3-phenylmethoxy-phenol Openeye Name: 3-benzyloxy-2-[2-(1-hydroxy-1-methyl-ethyl)-5-methyl-phenyl]-4-pentyl-phenol CAS Name: 2-[2-(2-hydroxypropan-2-yl)-5-methylphenyl]-4-pentyl-3-phenylmethoxyphenol IUPAC Name: 2-[2-(2-hydroxypropan-2-yl)-5-methylphenyl]-4-pentyl-3-phenylmethoxyphenol Traditional Name: 4-amyl-3-benzoxy-2-[2-(1-hydroxy-1-methyl-ethyl)-5-methyl-phenyl]phenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)O)C2=C(C=CC(=C2)C)C(C)(C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)O)C2=C(C=CC(=C2)C)C(C)(C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O3/c1-5-6-8-13-22-15-17-25(29)26(27(22)31-19-21-11-9-7-10-12-21)23-18-20(2)14-16-24(23)28(3,4)30/h7,9-12,14-18,29-30H,5-6,8,13,19H2,1-4H3