3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol

Systemtic Name: 3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol Openeye Name: 3-(7-methoxytetralin-1-yl)propan-1-ol CAS Name: 3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-propanol IUPAC Name: 3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-ol Traditional Name: 3-(7-methoxytetralin-1-yl)propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCCO)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCCO)C=C1

InChI

InChI=1S/C14H20O2/c1-16-13-8-7-12-5-2-4-11(6-3-9-15)14(12)10-13/h7-8,10-11,15H,2-6,9H2,1H3