2-[3-[bis(4-methoxyphenyl)-phenyl-methyl]-4-(2-hydroxyethyloxy)phenoxy]ethanol

Systemtic Name: 2-[3-[bis(4-methoxyphenyl)-phenyl-methyl]-4-(2-hydroxyethyloxy)phenoxy]ethanol Openeye Name: 2-[3-[bis(4-methoxyphenyl)-phenyl-methyl]-4-(2-hydroxyethoxy)phenoxy]ethanol CAS Name: 2-[3-[bis(4-methoxyphenyl)-phenylmethyl]-4-(2-hydroxyethoxy)phenoxy]ethanol IUPAC Name: 2-[3-[bis(4-methoxyphenyl)-phenylmethyl]-4-(2-hydroxyethoxy)phenoxy]ethanol Traditional Name: 2-[3-[bis(4-methoxyphenyl)-phenyl-methyl]-4-(2-hydroxyethoxy)phenoxy]ethanol Formula: C31H32O6 MolecularWeight: 500.58218

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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)C4=C(C=CC(=C4)OCCO)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)OCCO)OCCO

InChI

InChI=1S/C31H32O6/c1-34-26-12-8-24(9-13-26)31(23-6-4-3-5-7-23,25-10-14-27(35-2)15-11-25)29-22-28(36-20-18-32)16-17-30(29)37-21-19-33/h3-17,22,32-33H,18-21H2,1-2H3