3-methoxy-5-pentyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-pentyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-1-pentyl-tetralin-6-ol CAS Name: 3-methoxy-5-pentyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-5-pentyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-amyl-7-methoxy-tetralin-6-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2=CC(=C(C=C12)OC)O

Isomeric SMILES

CCCCCC1CCCC2=CC(=C(C=C12)OC)O

InChI

InChI=1S/C16H24O2/c1-3-4-5-7-12-8-6-9-13-10-15(17)16(18-2)11-14(12)13/h10-12,17H,3-9H2,1-2H3