(1R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-phenyl-propan-1-ol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C30H30O4/c1-32-27-17-13-25(14-18-27)30(24-11-7-4-8-12-24,26-15-19-28(33-2)20-16-26)34-22-21-29(31)23-9-5-3-6-10-23/h3-20,29,31H,21-22H2,1-2H3/t29-/m1/s1