(4-methoxyphenyl)-[2-[2-[(4-methoxyphenyl)-oxidanyl-phenyl-methyl]phenyl]phenyl]-phenyl-methanol

Systemtic Name: (4-methoxyphenyl)-[2-[2-[(4-methoxyphenyl)-oxidanyl-phenyl-methyl]phenyl]phenyl]-phenyl-methanol Openeye Name: [2-[2-[hydroxy-(4-methoxyphenyl)-phenyl-methyl]phenyl]phenyl]-(4-methoxyphenyl)-phenyl-methanol CAS Name: [2-[2-[hydroxy-(4-methoxyphenyl)-phenylmethyl]phenyl]phenyl]-(4-methoxyphenyl)-phenylmethanol IUPAC Name: [2-[2-[hydroxy-(4-methoxyphenyl)-phenylmethyl]phenyl]phenyl]-(4-methoxyphenyl)-phenylmethanol Traditional Name: [2-[2-[hydroxy-(4-methoxyphenyl)-phenyl-methyl]phenyl]phenyl]-(4-methoxyphenyl)-phenyl-methanol Formula: C40H34O4 MolecularWeight: 578.69556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4C(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C4=CC=CC=C4C(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)O)O

InChI

InChI=1S/C40H34O4/c1-43-33-25-21-31(22-26-33)39(41,29-13-5-3-6-14-29)37-19-11-9-17-35(37)36-18-10-12-20-38(36)40(42,30-15-7-4-8-16-30)32-23-27-34(44-2)28-24-32/h3-28,41-42H,1-2H3