2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-tetralin-1-one CAS Name: 2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-hydroxyethyl)-5,6,7,8-tetramethyl-tetralin-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(CC2)CCO)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(CC2)CCO)C

InChI

InChI=1S/C16H22O2/c1-9-10(2)12(4)15-14(11(9)3)6-5-13(7-8-17)16(15)18/h13,17H,5-8H2,1-4H3