7-chloranyl-2-cyclopentyl-2,6-dimethyl-1,3-dihydroindene-1,3,5-triol

Systemtic Name: 7-chloranyl-2-cyclopentyl-2,6-dimethyl-1,3-dihydroindene-1,3,5-triol Openeye Name: 7-chloro-2-cyclopentyl-2,6-dimethyl-indane-1,3,5-triol CAS Name: 7-chloro-2-cyclopentyl-2,6-dimethyl-1,3-dihydroindene-1,3,5-triol IUPAC Name: 7-chloro-2-cyclopentyl-2,6-dimethyl-1,3-dihydroindene-1,3,5-triol Traditional Name: 7-chloro-2-cyclopentyl-2,6-dimethyl-indane-1,3,5-triol Formula: C16H21ClO3 MolecularWeight: 296.78914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(C(C2=C1Cl)O)(C)C3CCCC3)O)O

Isomeric SMILES

CC1=C(C=C2C(C(C(C2=C1Cl)O)(C)C3CCCC3)O)O

InChI

InChI=1S/C16H21ClO3/c1-8-11(18)7-10-12(13(8)17)15(20)16(2,14(10)19)9-5-3-4-6-9/h7,9,14-15,18-20H,3-6H2,1-2H3