4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methyl-phenyl]-(4-hydroxyphenyl)methyl]phenol

Systemtic Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methyl-phenyl]-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methyl-phenyl]-(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methylphenyl]-(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methylphenyl]-(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methyl-phenyl]-(4-hydroxyphenyl)methyl]phenol Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H28O4/c1-21-20-26(32(22-2-11-27(34)12-3-22)23-4-13-28(35)14-5-23)10-19-31(21)33(24-6-15-29(36)16-7-24)25-8-17-30(37)18-9-25/h2-20,32-37H,1H3