1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol Openeye Name: 1-(6-methoxytetralin-1-yl)hex-5-en-1-ol CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-hexen-1-ol IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hex-5-en-1-ol Traditional Name: 1-(6-methoxytetralin-1-yl)hex-5-en-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)C(CCCC=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)C(CCCC=C)O

InChI

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