4-[[2-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol

Systemtic Name: 4-[[2-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol Openeye Name: 4-[[2-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol CAS Name: 4-[[2-[bis(4-hydroxyphenyl)-phenylmethyl]phenyl]-(4-hydroxyphenyl)-phenylmethyl]phenol IUPAC Name: 4-[[2-[bis(4-hydroxyphenyl)-phenylmethyl]phenyl]-(4-hydroxyphenyl)-phenylmethyl]phenol Traditional Name: 4-[[2-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol Formula: C44H34O4 MolecularWeight: 626.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=CC=C4C(C5=CC=CC=C5)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=CC=C4C(C5=CC=CC=C5)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

InChI

InChI=1S/C44H34O4/c45-37-23-15-33(16-24-37)43(31-9-3-1-4-10-31,34-17-25-38(46)26-18-34)41-13-7-8-14-42(41)44(32-11-5-2-6-12-32,35-19-27-39(47)28-20-35)36-21-29-40(48)30-22-36/h1-30,45-48H