[1-(4-methylphenyl)-1,3-dihydro-2-benzofuran-5-yl]methanol

Systemtic Name: [1-(4-methylphenyl)-1,3-dihydro-2-benzofuran-5-yl]methanol Openeye Name: [1-(p-tolyl)-1,3-dihydroisobenzofuran-5-yl]methanol CAS Name: [1-(4-methylphenyl)-1,3-dihydroisobenzofuran-5-yl]methanol IUPAC Name: [1-(4-methylphenyl)-1,3-dihydro-2-benzofuran-5-yl]methanol Traditional Name: [1-(p-tolyl)phthalan-5-yl]methanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CO2)C=C(C=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CO2)C=C(C=C3)CO

InChI

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