(4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydrochromen-2-ol

Systemtic Name: (4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydrochromen-2-ol Openeye Name: (4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-chroman-2-ol CAS Name: (4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-3,4-dihydrochromen-2-ol Traditional Name: (4R)-2-(4-methoxyphenyl)-6-methyl-4-phenyl-chroman-2-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2C3=CC=CC=C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C[C@@H]2C3=CC=CC=C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H22O3/c1-16-8-13-22-20(14-16)21(17-6-4-3-5-7-17)15-23(24,26-22)18-9-11-19(25-2)12-10-18/h3-14,21,24H,15H2,1-2H3/t21-,23?/m1/s1