2-(1-hydroxyethyl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(1-hydroxyethyl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(1-hydroxyethyl)-5,8-dimethyl-tetralin-1-ol CAS Name: 2-(1-hydroxyethyl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(1-hydroxyethyl)-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(1-hydroxyethyl)-5,8-dimethyl-tetralin-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(C2=C(C=C1)C)O)C(C)O

Isomeric SMILES

CC1=C2CCC(C(C2=C(C=C1)C)O)C(C)O

InChI

InChI=1S/C14H20O2/c1-8-4-5-9(2)13-11(8)6-7-12(10(3)15)14(13)16/h4-5,10,12,14-16H,6-7H2,1-3H3