(1R)-1-[(1S,3S)-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]ethanol

Systemtic Name: (1R)-1-[(1S,3S)-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]ethanol Openeye Name: (1R)-1-[(1S,3S)-3-phenyl-1,3-dihydroisobenzofuran-1-yl]ethanol CAS Name: (1R)-1-[(1S,3S)-3-phenyl-1,3-dihydroisobenzofuran-1-yl]ethanol IUPAC Name: (1R)-1-[(1S,3S)-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]ethanol Traditional Name: (1R)-1-[(1S,3S)-3-phenylphthalan-1-yl]ethanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(O1)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@@H]1C2=CC=CC=C2[C@@H](O1)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O2/c1-11(17)15-13-9-5-6-10-14(13)16(18-15)12-7-3-2-4-8-12/h2-11,15-17H,1H3/t11-,15-,16+/m1/s1