3-methoxy-5-propyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-1-propyl-tetralin-6-ol CAS Name: 3-methoxy-5-propyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-5-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-1-propyl-tetralin-6-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC2=CC(=C(C=C12)OC)O

Isomeric SMILES

CCCC1CCCC2=CC(=C(C=C12)OC)O

InChI

InChI=1S/C14H20O2/c1-3-5-10-6-4-7-11-8-13(15)14(16-2)9-12(10)11/h8-10,15H,3-7H2,1-2H3