1-[4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[1-(4-methoxyphenyl)-1-phenylethyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[1-(4-methoxyphenyl)-1-phenylethyl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]butan-2-ol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C25H28O3/c1-4-22(26)18-28-24-16-12-21(13-17-24)25(2,19-8-6-5-7-9-19)20-10-14-23(27-3)15-11-20/h5-17,22,26H,4,18H2,1-3H3