4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-phenol

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methyl-phenol Openeye Name: 4-indan-5-ylsulfonyl-2-methyl-phenol CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methylphenol IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-methylphenol Traditional Name: 4-indan-5-ylsulfonyl-2-methyl-phenol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C16H16O3S/c1-11-9-14(7-8-16(11)17)20(18,19)15-6-5-12-3-2-4-13(12)10-15/h5-10,17H,2-4H2,1H3