2-[2-ethoxy-5-methyl-3-(5-methyl-2-oxidanyl-phenyl)phenyl]-6-(2-ethoxy-5-methyl-phenyl)-4-methyl-phenol

Systemtic Name: 2-[2-ethoxy-5-methyl-3-(5-methyl-2-oxidanyl-phenyl)phenyl]-6-(2-ethoxy-5-methyl-phenyl)-4-methyl-phenol Openeye Name: 2-[2-ethoxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-6-(2-ethoxy-5-methyl-phenyl)-4-methyl-phenol CAS Name: 2-[2-ethoxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-6-(2-ethoxy-5-methylphenyl)-4-methylphenol IUPAC Name: 2-[2-ethoxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-6-(2-ethoxy-5-methylphenyl)-4-methylphenol Traditional Name: 2-[2-ethoxy-3-(2-hydroxy-5-methyl-phenyl)-5-methyl-phenyl]-6-(2-ethoxy-5-methyl-phenyl)-4-methyl-phenol Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)C)C4=C(C=CC(=C4)C)O)OCC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)C2=CC(=CC(=C2O)C3=C(C(=CC(=C3)C)C4=C(C=CC(=C4)C)O)OCC)C

InChI

InChI=1S/C32H34O4/c1-7-35-30-12-10-20(4)14-24(30)25-15-21(5)16-26(31(25)34)28-18-22(6)17-27(32(28)36-8-2)23-13-19(3)9-11-29(23)33/h9-18,33-34H,7-8H2,1-6H3