1-butyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-butyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-butyl-6-methoxy-tetralin-1-ol CAS Name: 1-butyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-butyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-butyl-6-methoxy-tetralin-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCCC2=C1C=CC(=C2)OC)O

Isomeric SMILES

CCCCC1(CCCC2=C1C=CC(=C2)OC)O

InChI

InChI=1S/C15H22O2/c1-3-4-9-15(16)10-5-6-12-11-13(17-2)7-8-14(12)15/h7-8,11,16H,3-6,9-10H2,1-2H3