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

Systemtic Name: 2-pentoxy-6-pentyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-pentoxy-6-pentyl-tetralin CAS Name: 2-pentoxy-6-pentyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-pentoxy-6-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-amoxy-6-amyl-tetralin Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O/c1-3-5-7-9-17-10-11-19-16-20(13-12-18(19)15-17)21-14-8-6-4-2/h10-11,15,20H,3-9,12-14,16H2,1-2H3