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

Systemtic Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methoxy-phenyl]-(4-hydroxyphenyl)methyl]phenol Openeye Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methoxy-phenyl]-(4-hydroxyphenyl)methyl]phenol CAS Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methoxyphenyl]-(4-hydroxyphenyl)methyl]phenol IUPAC Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methoxyphenyl]-(4-hydroxyphenyl)methyl]phenol Traditional Name: 4-[[4-[bis(4-hydroxyphenyl)methyl]-3-methoxy-phenyl]-(4-hydroxyphenyl)methyl]phenol Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C33H28O5/c1-38-31-20-25(32(21-2-11-26(34)12-3-21)22-4-13-27(35)14-5-22)10-19-30(31)33(23-6-15-28(36)16-7-23)24-8-17-29(37)18-9-24/h2-20,32-37H,1H3