2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]ethanol CAS Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[2-methoxy-4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]methyl]-2-methoxy-phenoxy]ethanol Formula: C39H37NO5 MolecularWeight: 599.71478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCCO)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC(=C(C=C4)OCCO)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H37NO5/c1-28-35-24-34(45-27-30-11-7-4-8-12-30)18-19-36(35)40(25-31-13-20-37(43-22-21-41)38(23-31)42-2)39(28)32-14-16-33(17-15-32)44-26-29-9-5-3-6-10-29/h3-20,23-24,41H,21-22,25-27H2,1-2H3