2-(4-methoxyphenyl)-1,1-bis(4-phenylmethoxyphenyl)butan-2-ol

Systemtic Name: 2-(4-methoxyphenyl)-1,1-bis(4-phenylmethoxyphenyl)butan-2-ol Openeye Name: 1,1-bis(4-benzyloxyphenyl)-2-(4-methoxyphenyl)butan-2-ol CAS Name: 2-(4-methoxyphenyl)-1,1-bis(4-phenylmethoxyphenyl)-2-butanol IUPAC Name: 2-(4-methoxyphenyl)-1,1-bis(4-phenylmethoxyphenyl)butan-2-ol Traditional Name: 1,1-bis(4-benzoxyphenyl)-2-(4-methoxyphenyl)butan-2-ol Formula: C37H36O4 MolecularWeight: 544.67934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C37H36O4/c1-3-37(38,32-18-24-33(39-2)25-19-32)36(30-14-20-34(21-15-30)40-26-28-10-6-4-7-11-28)31-16-22-35(23-17-31)41-27-29-12-8-5-9-13-29/h4-25,36,38H,3,26-27H2,1-2H3