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

Systemtic Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-ethoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(4-ethoxyphenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[(5-benzoxy-3-methyl-2-p-phenetyl-indol-1-yl)methyl]phenoxy]ethanol Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)OCC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2CC4=CC=C(C=C4)OCCO)C=CC(=C3)OCC5=CC=CC=C5)C

InChI

InChI=1S/C33H33NO4/c1-3-36-28-15-11-27(12-16-28)33-24(2)31-21-30(38-23-26-7-5-4-6-8-26)17-18-32(31)34(33)22-25-9-13-29(14-10-25)37-20-19-35/h4-18,21,35H,3,19-20,22-23H2,1-2H3