6-(4-methoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-(4-methoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-methoxyphenyl)-2-pentyl-tetralin CAS Name: 6-(4-methoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-methoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-amyl-6-(4-methoxyphenyl)tetralin Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28O/c1-3-4-5-6-17-7-8-21-16-20(10-9-19(21)15-17)18-11-13-22(23-2)14-12-18/h9-14,16-17H,3-8,15H2,1-2H3