6-pentyl-2-propoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-pentyl-2-propoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-pentyl-2-propoxy-tetralin CAS Name: 6-pentyl-2-propoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-pentyl-2-propoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-amyl-2-propoxy-tetralin Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(CC(CC2)OCCC)C=C1

Isomeric SMILES

CCCCCC1=CC2=C(CC(CC2)OCCC)C=C1

InChI

InChI=1S/C18H28O/c1-3-5-6-7-15-8-9-17-14-18(19-12-4-2)11-10-16(17)13-15/h8-9,13,18H,3-7,10-12,14H2,1-2H3