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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dimethyl-phenol Openeye Name: 4-indan-5-ylsulfonyl-2,3-dimethyl-phenol CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dimethylphenol IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2,3-dimethylphenol Traditional Name: 4-indan-5-ylsulfonyl-2,3-dimethyl-phenol Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H18O3S/c1-11-12(2)17(9-8-16(11)18)21(19,20)15-7-6-13-4-3-5-14(13)10-15/h6-10,18H,3-5H2,1-2H3