2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol

Systemtic Name: 2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol Openeye Name: 2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol CAS Name: 2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol IUPAC Name: 2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol Traditional Name: 2-(2,5,5,8a-tetramethyl-1,6-dihydronaphthalen-1-yl)ethane-1,1-diol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(CC=CC2(C1CC(O)O)C)(C)C

Isomeric SMILES

CC1=CC=C2C(CC=CC2(C1CC(O)O)C)(C)C

InChI

InChI=1S/C16H24O2/c1-11-6-7-13-15(2,3)8-5-9-16(13,4)12(11)10-14(17)18/h5-7,9,12,14,17-18H,8,10H2,1-4H3