(3-methyl-1-phenyl-pentyl)benzene

Systemtic Name: (3-methyl-1-phenyl-pentyl)benzene Openeye Name: (3-methyl-1-phenyl-pentyl)benzene CAS Name: (3-methyl-1-phenylpentyl)benzene IUPAC Name: (3-methyl-1-phenylpentyl)benzene Traditional Name: (3-methyl-1-phenyl-pentyl)benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)CC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22/c1-3-15(2)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18H,3,14H2,1-2H3