1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene

Systemtic Name: 1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene Openeye Name: 1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene CAS Name: 1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene IUPAC Name: 1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene Traditional Name: 1-phenyl-4-[4-[2-[4-(4-phenylphenyl)butyl]cyclopentyl]butyl]benzene Formula: C37H42 MolecularWeight: 486.72938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CCCCC2=CC=C(C=C2)C3=CC=CC=C3)CCCCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(C1)CCCCC2=CC=C(C=C2)C3=CC=CC=C3)CCCCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H42/c1-3-14-32(15-4-1)36-26-22-30(23-27-36)12-7-9-18-34-20-11-21-35(34)19-10-8-13-31-24-28-37(29-25-31)33-16-5-2-6-17-33/h1-6,14-17,22-29,34-35H,7-13,18-21H2