5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol

Systemtic Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol Openeye Name: 5-(6-methoxytetralin-1-yl)pentan-1-ol CAS Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-pentanol IUPAC Name: 5-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol Traditional Name: 5-(6-methoxytetralin-1-yl)pentan-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CCCCCO

InChI

InChI=1S/C16H24O2/c1-18-15-9-10-16-13(6-3-2-4-11-17)7-5-8-14(16)12-15/h9-10,12-13,17H,2-8,11H2,1H3