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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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