2,2,4,6-tetramethyl-5-(3-oxidanylpropyl)-1,3-dihydroinden-1-ol

Systemtic Name: 2,2,4,6-tetramethyl-5-(3-oxidanylpropyl)-1,3-dihydroinden-1-ol Openeye Name: 5-(3-hydroxypropyl)-2,2,4,6-tetramethyl-indan-1-ol CAS Name: 5-(3-hydroxypropyl)-2,2,4,6-tetramethyl-1,3-dihydroinden-1-ol IUPAC Name: 5-(3-hydroxypropyl)-2,2,4,6-tetramethyl-1,3-dihydroinden-1-ol Traditional Name: 5-(3-hydroxypropyl)-2,2,4,6-tetramethyl-indan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(C(C2=C1)O)(C)C)C)CCCO

Isomeric SMILES

CC1=C(C(=C2CC(C(C2=C1)O)(C)C)C)CCCO

InChI

InChI=1S/C16H24O2/c1-10-8-13-14(9-16(3,4)15(13)18)11(2)12(10)6-5-7-17/h8,15,17-18H,5-7,9H2,1-4H3