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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxy-phenol Openeye Name: 4-indan-5-ylsulfonyl-3-methoxy-phenol CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxyphenol IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-methoxyphenol Traditional Name: 4-indan-5-ylsulfonyl-3-methoxy-phenol Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)O)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16O4S/c1-20-15-10-13(17)6-8-16(15)21(18,19)14-7-5-11-3-2-4-12(11)9-14/h5-10,17H,2-4H2,1H3