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

Systemtic Name: 8-methyl-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: 8-methyl-3-(p-tolyl)chroman-7-ol CAS Name: 8-methyl-3-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 8-methyl-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: 8-methyl-3-(p-tolyl)chroman-7-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=C(C=C3)O)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=C(C=C3)O)C)OC2

InChI

InChI=1S/C17H18O2/c1-11-3-5-13(6-4-11)15-9-14-7-8-16(18)12(2)17(14)19-10-15/h3-8,15,18H,9-10H2,1-2H3