4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-(phenylmethyl)benzene-1,3-diol

Systemtic Name: 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-(phenylmethyl)benzene-1,3-diol Openeye Name: 4-benzylbenzene-1,3-diol; 4-[1-(4-hydroxyphenyl)-1-methyl-butyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-(phenylmethyl)benzene-1,3-diol IUPAC Name: 4-benzylbenzene-1,3-diol; 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol Traditional Name: 4-benzylresorcinol; 4-[1-(4-hydroxyphenyl)-1-methyl-butyl]phenol Formula: C30H32O4 MolecularWeight: 456.57268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC=C(C=C1)CC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H20O2.C13H12O2/c1-3-12-17(2,13-4-8-15(18)9-5-13)14-6-10-16(19)11-7-14;14-12-7-6-11(13(15)9-12)8-10-4-2-1-3-5-10/h4-11,18-19H,3,12H2,1-2H3;1-7,9,14-15H,8H2