1-(3-methyl-2-phenyl-butan-2-yl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(3-methyl-2-phenyl-butan-2-yl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(1,2-dimethyl-1-phenyl-propyl)tetralin CAS Name: 1-(3-methyl-2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(3-methyl-2-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(1,2-dimethyl-1-phenyl-propyl)tetralin Formula: C21H26 MolecularWeight: 278.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26/c1-16(2)21(3,18-12-5-4-6-13-18)20-15-9-11-17-10-7-8-14-19(17)20/h4-8,10,12-14,16,20H,9,11,15H2,1-3H3