[1-[2-(3-chloranylpentyl)-4-pentyl-cyclohexyl]-1-phenyl-ethyl]benzene

Systemtic Name: [1-[2-(3-chloranylpentyl)-4-pentyl-cyclohexyl]-1-phenyl-ethyl]benzene Openeye Name: [1-[2-(3-chloropentyl)-4-pentyl-cyclohexyl]-1-phenyl-ethyl]benzene CAS Name: [1-[2-(3-chloropentyl)-4-pentylcyclohexyl]-1-phenylethyl]benzene IUPAC Name: [1-[2-(3-chloropentyl)-4-pentylcyclohexyl]-1-phenylethyl]benzene Traditional Name: [1-[4-amyl-2-(3-chloropentyl)cyclohexyl]-1-phenyl-ethyl]benzene Formula: C30H43Cl MolecularWeight: 439.11542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(C1)CCC(CC)Cl)C(C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(C(C1)CCC(CC)Cl)C(C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H43Cl/c1-4-6-9-14-24-19-22-29(25(23-24)20-21-28(31)5-2)30(3,26-15-10-7-11-16-26)27-17-12-8-13-18-27/h7-8,10-13,15-18,24-25,28-29H,4-6,9,14,19-23H2,1-3H3