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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCCCO)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2CCCCO)C=C1

InChI

InChI=1S/C15H22O2/c1-17-14-9-8-13-7-4-6-12(15(13)11-14)5-2-3-10-16/h8-9,11-12,16H,2-7,10H2,1H3