4-[1,5-bis(4-hydroxyphenyl)-3-(3-methyl-4-oxidanyl-phenyl)pentan-3-yl]-2-methyl-phenol

Systemtic Name: 4-[1,5-bis(4-hydroxyphenyl)-3-(3-methyl-4-oxidanyl-phenyl)pentan-3-yl]-2-methyl-phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]propyl]-2-methyl-phenol CAS Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,5-bis(4-hydroxyphenyl)pentan-3-yl]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,5-bis(4-hydroxyphenyl)pentan-3-yl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]propyl]-2-methyl-phenol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC2=CC=C(C=C2)O)(CCC3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(CCC2=CC=C(C=C2)O)(CCC3=CC=C(C=C3)O)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C31H32O4/c1-21-19-25(7-13-29(21)34)31(26-8-14-30(35)22(2)20-26,17-15-23-3-9-27(32)10-4-23)18-16-24-5-11-28(33)12-6-24/h3-14,19-20,32-35H,15-18H2,1-2H3