6-(4-propoxyphenyl)-2-propyl-1,2,3,4-tetrahydronaphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H28O/c1-3-5-17-6-7-21-16-20(9-8-19(21)15-17)18-10-12-22(13-11-18)23-14-4-2/h8-13,16-17H,3-7,14-15H2,1-2H3