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

Systemtic Name: 4-[[4-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol Openeye Name: 4-[[4-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol CAS Name: 4-[[4-[bis(4-hydroxyphenyl)-phenylmethyl]phenyl]-(4-hydroxyphenyl)-phenylmethyl]phenol IUPAC Name: 4-[[4-[bis(4-hydroxyphenyl)-phenylmethyl]phenyl]-(4-hydroxyphenyl)-phenylmethyl]phenol Traditional Name: 4-[[4-[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)C(C3=CC=CC=C3)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)(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)C(C3=CC=CC=C3)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

InChI

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