3-(4-hydroxyphenyl)-4-(4-methylphenyl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 3-(4-hydroxyphenyl)-4-(4-methylphenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: 3-(4-hydroxyphenyl)-4-(p-tolyl)chroman-7-ol CAS Name: 3-(4-hydroxyphenyl)-4-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-hydroxyphenyl)-4-(4-methylphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: 3-(4-hydroxyphenyl)-4-(p-tolyl)chroman-7-ol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(COC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

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