1,3-bis(1-phenylpentyl)benzene

Systemtic Name: 1,3-bis(1-phenylpentyl)benzene Openeye Name: 1,3-bis(1-phenylpentyl)benzene CAS Name: 1,3-bis(1-phenylpentyl)benzene IUPAC Name: 1,3-bis(1-phenylpentyl)benzene Traditional Name: 1,3-bis(1-phenylpentyl)benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C2=CC(=CC=C2)C(CCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=CC=CC=C1)C2=CC(=CC=C2)C(CCCC)C3=CC=CC=C3

InChI

InChI=1S/C28H34/c1-3-5-20-27(23-14-9-7-10-15-23)25-18-13-19-26(22-25)28(21-6-4-2)24-16-11-8-12-17-24/h7-19,22,27-28H,3-6,20-21H2,1-2H3