1-(2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(1-methyl-1-phenyl-propyl)tetralin CAS Name: 1-(2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(1-methyl-1-phenyl-propyl)tetralin Formula: C20H24 MolecularWeight: 264.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C1CCCC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C20H24/c1-3-20(2,17-12-5-4-6-13-17)19-15-9-11-16-10-7-8-14-18(16)19/h4-8,10,12-14,19H,3,9,11,15H2,1-2H3