(4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol

Systemtic Name: (4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol Openeye Name: (4R)-6-methyl-4-phenyl-chroman-2-ol CAS Name: (4R)-6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (4R)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-ol Traditional Name: (4R)-6-methyl-4-phenyl-chroman-2-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13,16-17H,10H2,1H3/t13-,16?/m1/s1