(3-octyl-3-phenyl-undecan-2-yl)benzene

Systemtic Name: (3-octyl-3-phenyl-undecan-2-yl)benzene Openeye Name: (1-methyl-2-octyl-2-phenyl-decyl)benzene CAS Name: (3-octyl-3-phenylundecan-2-yl)benzene IUPAC Name: (3-octyl-3-phenylundecan-2-yl)benzene Traditional Name: (1-methyl-2-octyl-2-phenyl-decyl)benzene Formula: C31H48 MolecularWeight: 420.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCC)(C1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(CCCCCCCC)(C1=CC=CC=C1)C(C)C2=CC=CC=C2

InChI

InChI=1S/C31H48/c1-4-6-8-10-12-20-26-31(30-24-18-15-19-25-30,27-21-13-11-9-7-5-2)28(3)29-22-16-14-17-23-29/h14-19,22-25,28H,4-13,20-21,26-27H2,1-3H3