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

Systemtic Name: 6-(4-pentoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-pentoxyphenyl)-2-pentyl-tetralin CAS Name: 6-(4-pentoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-pentoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(4-amoxyphenyl)-2-amyl-tetralin Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O/c1-3-5-7-9-21-10-11-25-20-24(13-12-23(25)19-21)22-14-16-26(17-15-22)27-18-8-6-4-2/h12-17,20-21H,3-11,18-19H2,1-2H3