(1S,2S)-1-pentyl-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-1-pentyl-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-2-benzyl-1-pentyl-tetralin CAS Name: (1S,2S)-1-pentyl-2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-2-benzyl-1-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-1-amyl-2-benzyl-tetralin Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@H]1[C@@H](CCC2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C22H28/c1-2-3-5-13-22-20(17-18-10-6-4-7-11-18)16-15-19-12-8-9-14-21(19)22/h4,6-12,14,20,22H,2-3,5,13,15-17H2,1H3/t20-,22-/m0/s1