[2-(4-bromophenyl)-5-[oxidanyl(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol

Systemtic Name: [2-(4-bromophenyl)-5-[oxidanyl(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol Openeye Name: [2-(4-bromophenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol CAS Name: [2-(4-bromophenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenylmethanol IUPAC Name: [2-(4-bromophenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenylmethanol Traditional Name: [2-(4-bromophenyl)-5-[hydroxy(diphenyl)methyl]-1,3-dioxolan-4-yl]-diphenyl-methanol Formula: C35H29BrO4 MolecularWeight: 593.50636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(OC(O2)C3=CC=C(C=C3)Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(OC(O2)C3=CC=C(C=C3)Br)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)(C6=CC=CC=C6)O

InChI

InChI=1S/C35H29BrO4/c36-30-23-21-25(22-24-30)33-39-31(34(37,26-13-5-1-6-14-26)27-15-7-2-8-16-27)32(40-33)35(38,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24,31-33,37-38H