5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene-1,7-diol

Systemtic Name: 5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene-1,7-diol Openeye Name: 5-(2-chloroethyl)-2,2,4,6-tetramethyl-indane-1,7-diol CAS Name: 5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene-1,7-diol IUPAC Name: 5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene-1,7-diol Traditional Name: 5-(2-chloroethyl)-2,2,4,6-tetramethyl-indane-1,7-diol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2O)(C)C)O)C)CCCl

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2O)(C)C)O)C)CCCl

InChI

InChI=1S/C15H21ClO2/c1-8-10(5-6-16)9(2)13(17)12-11(8)7-15(3,4)14(12)18/h14,17-18H,5-7H2,1-4H3