3-(4-methoxyphenyl)-1-[4-(triphenylmethyl)oxyphenyl]cyclobutan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(triphenylmethyl)oxyphenyl]cyclobutan-1-ol Openeye Name: 3-(4-methoxyphenyl)-1-(4-trityloxyphenyl)cyclobutanol CAS Name: 3-(4-methoxyphenyl)-1-[4-(triphenylmethyl)oxyphenyl]-1-cyclobutanol IUPAC Name: 3-(4-methoxyphenyl)-1-(4-trityloxyphenyl)cyclobutan-1-ol Traditional Name: 3-(4-methoxyphenyl)-1-(4-trityloxyphenyl)cyclobutanol Formula: C36H32O3 MolecularWeight: 512.63748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)(C3=CC=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)(C3=CC=C(C=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C36H32O3/c1-38-33-21-17-27(18-22-33)28-25-35(37,26-28)29-19-23-34(24-20-29)39-36(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-24,28,37H,25-26H2,1H3