3-methoxy-5-(4-oxidanylbutyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-(4-oxidanylbutyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-(4-hydroxybutyl)-7-methoxy-tetralin-6-ol CAS Name: 5-(4-hydroxybutyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-(4-hydroxybutyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-(4-hydroxybutyl)-7-methoxy-tetralin-6-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)CCCCO)O

Isomeric SMILES

COC1=C(C=C2CCCC(C2=C1)CCCCO)O

InChI

InChI=1S/C15H22O3/c1-18-15-10-13-11(5-2-3-8-16)6-4-7-12(13)9-14(15)17/h9-11,16-17H,2-8H2,1H3