2-methyl-4-[1-(3-methyl-4-oxidanyl-2-phenyl-phenyl)propyl]-3-phenyl-phenol

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-2-phenyl-phenyl)propyl]-3-phenyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-2-phenyl-phenyl)propyl]-2-methyl-3-phenyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methyl-2-phenylphenyl)propyl]-2-methyl-3-phenylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methyl-2-phenylphenyl)propyl]-2-methyl-3-phenylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-2-phenyl-phenyl)propyl]-2-methyl-3-phenyl-phenol Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=C(C=C1)O)C)C2=CC=CC=C2)C3=C(C(=C(C=C3)O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=C(C(=C(C=C1)O)C)C2=CC=CC=C2)C3=C(C(=C(C=C3)O)C)C4=CC=CC=C4

InChI

InChI=1S/C29H28O2/c1-4-23(24-15-17-26(30)19(2)28(24)21-11-7-5-8-12-21)25-16-18-27(31)20(3)29(25)22-13-9-6-10-14-22/h5-18,23,30-31H,4H2,1-3H3