1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol

Systemtic Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol Openeye Name: 1-(8-methoxytetralin-1-yl)hex-5-en-1-ol CAS Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-hexen-1-ol IUPAC Name: 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol Traditional Name: 1-(8-methoxytetralin-1-yl)hex-5-en-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)C(CCCC=C)O

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)C(CCCC=C)O

InChI

InChI=1S/C17H24O2/c1-3-4-5-11-15(18)14-10-6-8-13-9-7-12-16(19-2)17(13)14/h3,7,9,12,14-15,18H,1,4-6,8,10-11H2,2H3