(3S)-3-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol

Systemtic Name: (3S)-3-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol Openeye Name: (3S)-3-[(1S)-7-methoxytetralin-1-yl]butan-1-ol CAS Name: (3S)-3-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-butanol IUPAC Name: (3S)-3-[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]butan-1-ol Traditional Name: (3S)-3-[(1S)-7-methoxytetralin-1-yl]butan-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

C[C@@H](CCO)[C@@H]1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H22O2/c1-11(8-9-16)14-5-3-4-12-6-7-13(17-2)10-15(12)14/h6-7,10-11,14,16H,3-5,8-9H2,1-2H3/t11-,14-/m0/s1