(R)-[(1S)-3,3-dimethyl-1H-2-benzofuran-1-yl]-(4-methylphenyl)methanol

Systemtic Name: (R)-[(1S)-3,3-dimethyl-1H-2-benzofuran-1-yl]-(4-methylphenyl)methanol Openeye Name: (R)-[(1S)-3,3-dimethyl-1H-isobenzofuran-1-yl]-(p-tolyl)methanol CAS Name: (R)-[(1S)-3,3-dimethyl-1H-isobenzofuran-1-yl]-(4-methylphenyl)methanol IUPAC Name: (R)-[(1S)-3,3-dimethyl-1H-2-benzofuran-1-yl]-(4-methylphenyl)methanol Traditional Name: (R)-[(1S)-3,3-dimethylphthalan-1-yl]-(p-tolyl)methanol Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C3=CC=CC=C3C(O2)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H]2C3=CC=CC=C3C(O2)(C)C)O

InChI

InChI=1S/C18H20O2/c1-12-8-10-13(11-9-12)16(19)17-14-6-4-5-7-15(14)18(2,3)20-17/h4-11,16-17,19H,1-3H3/t16-,17+/m1/s1