4-methyl-2-[1-[3-[2-(5-methyl-2-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-methyl-2-[1-[3-[2-(5-methyl-2-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol Openeye Name: 2-[2-[3-[2-(2-hydroxy-5-methyl-phenyl)propyl]phenyl]-1-methyl-ethyl]-4-methyl-phenol CAS Name: 2-[1-[3-[2-(2-hydroxy-5-methylphenyl)propyl]phenyl]propan-2-yl]-4-methylphenol IUPAC Name: 2-[1-[3-[2-(2-hydroxy-5-methylphenyl)propyl]phenyl]propan-2-yl]-4-methylphenol Traditional Name: 2-[2-[3-[2-(2-hydroxy-5-methyl-phenyl)propyl]phenyl]-1-methyl-ethyl]-4-methyl-phenol Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)CC2=CC(=CC=C2)CC(C)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)CC2=CC(=CC=C2)CC(C)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C26H30O2/c1-17-8-10-25(27)23(12-17)19(3)14-21-6-5-7-22(16-21)15-20(4)24-13-18(2)9-11-26(24)28/h5-13,16,19-20,27-28H,14-15H2,1-4H3