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

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-ol Openeye Name: 4-tetralin-1-ylbutan-1-ol CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-butanol IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-ol Traditional Name: 4-tetralin-1-ylbutan-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CCCCO

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CCCCO

InChI

InChI=1S/C14H20O/c15-11-4-3-7-13-9-5-8-12-6-1-2-10-14(12)13/h1-2,6,10,13,15H,3-5,7-9,11H2