(3R)-4-[(2-chlorophenyl)methyl]-3-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: (3R)-4-[(2-chlorophenyl)methyl]-3-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: (3R)-4-[(2-chlorophenyl)methyl]-3-ethyl-2-(4-hydroxyphenyl)chroman-6-ol CAS Name: (3R)-4-[(2-chlorophenyl)methyl]-3-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: (3R)-4-[(2-chlorophenyl)methyl]-3-ethyl-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: (3R)-4-(2-chlorobenzyl)-3-ethyl-2-(4-hydroxyphenyl)chroman-6-ol Formula: C24H23ClO3 MolecularWeight: 394.89062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C=CC(=C2)O)OC1C3=CC=C(C=C3)O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC[C@@H]1C(C2=C(C=CC(=C2)O)OC1C3=CC=C(C=C3)O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClO3/c1-2-19-20(13-16-5-3-4-6-22(16)25)21-14-18(27)11-12-23(21)28-24(19)15-7-9-17(26)10-8-15/h3-12,14,19-20,24,26-27H,2,13H2,1H3/t19-,20?,24?/m1/s1