7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 7-(4-methoxyphenoxy)-3-phenyl-indan-1-ol CAS Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 7-(4-methoxyphenoxy)-3-phenyl-indan-1-ol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(CC3C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(CC3C4=CC=CC=C4)O

InChI

InChI=1S/C22H20O3/c1-24-16-10-12-17(13-11-16)25-21-9-5-8-18-19(14-20(23)22(18)21)15-6-3-2-4-7-15/h2-13,19-20,23H,14H2,1H3