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

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenol; phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol; phenol CAS Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol; phenol IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol; phenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol; phenol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C17H20O2.2C6H6O/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14;2*7-6-4-2-1-3-5-6/h5-10,18-19H,1-4H3;2*1-5,7H