4-[(4-hydroxyphenyl)methyl]phenol; 2-methoxy-4-[(3-methoxy-2,6-dimethyl-4-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]phenol; 2-methoxy-4-[(3-methoxy-2,6-dimethyl-4-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol Openeye Name: 4-[(4-hydroxy-3-methoxy-2,6-dimethyl-phenyl)methyl]-2-methoxy-3,5-dimethyl-phenol; 4-[(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[(4-hydroxy-3-methoxy-2,6-dimethylphenyl)methyl]-2-methoxy-3,5-dimethylphenol; 4-[(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[(4-hydroxy-3-methoxy-2,6-dimethylphenyl)methyl]-2-methoxy-3,5-dimethylphenol; 4-[(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-(4-hydroxybenzyl)phenol; 4-(4-hydroxy-3-methoxy-2,6-dimethyl-benzyl)-2-methoxy-3,5-dimethyl-phenol Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2C)O)OC)C)C)OC)O.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2C)O)OC)C)C)OC)O.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H24O4.C13H12O2/c1-10-7-16(20)18(22-5)12(3)14(10)9-15-11(2)8-17(21)19(23-6)13(15)4;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h7-8,20-21H,9H2,1-6H3;1-8,14-15H,9H2