4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-1-phenyl-ethyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-phenylethyl]-2-methylphenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-phenylethyl]-2-methylphenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-phenyl-ethyl]-2-methyl-phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C37H38O4 MolecularWeight: 546.69522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2.C15H16O2/c1-15-13-18(9-11-20(15)23)22(3,17-7-5-4-6-8-17)19-10-12-21(24)16(2)14-19;1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h4-14,23-24H,1-3H3;3-10,16-17H,1-2H3