1-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]propan-2-ol

Systemtic Name: 1-[2-(phenylsulfonyl)-1,3-dihydroinden-2-yl]propan-2-ol Openeye Name: 1-[2-(benzenesulfonyl)indan-2-yl]propan-2-ol CAS Name: 1-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]-2-propanol IUPAC Name: 1-[2-(benzenesulfonyl)-1,3-dihydroinden-2-yl]propan-2-ol Traditional Name: 1-(2-besylindan-2-yl)propan-2-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(CC1(CC2=CC=CC=C2C1)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O3S/c1-14(19)11-18(12-15-7-5-6-8-16(15)13-18)22(20,21)17-9-3-2-4-10-17/h2-10,14,19H,11-13H2,1H3