(S)-[(1S)-3-tert-butyl-1,3-dihydro-2-benzofuran-1-yl]-phenyl-methanol

Systemtic Name: (S)-[(1S)-3-tert-butyl-1,3-dihydro-2-benzofuran-1-yl]-phenyl-methanol Openeye Name: (S)-[(1S)-3-tert-butyl-1,3-dihydroisobenzofuran-1-yl]-phenyl-methanol CAS Name: (S)-[(1S)-3-tert-butyl-1,3-dihydroisobenzofuran-1-yl]-phenylmethanol IUPAC Name: (S)-[(1S)-3-tert-butyl-1,3-dihydro-2-benzofuran-1-yl]-phenylmethanol Traditional Name: (S)-[(1S)-3-tert-butylphthalan-1-yl]-phenyl-methanol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1C2=CC=CC=C2[C@H](O1)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H22O2/c1-19(2,3)18-15-12-8-7-11-14(15)17(21-18)16(20)13-9-5-4-6-10-13/h4-12,16-18,20H,1-3H3/t16-,17-,18?/m0/s1