1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine

Systemtic Name: 1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine Openeye Name: 1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine CAS Name: 1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine IUPAC Name: 1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine Traditional Name: 1-[5-[4-(3,4,5-triethylphenyl)phenoxy]pentyl]pyrrolidine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)OCCCCCN3CCCC3

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)C2=CC=C(C=C2)OCCCCCN3CCCC3

InChI

InChI=1S/C27H39NO/c1-4-22-20-25(21-23(5-2)27(22)6-3)24-12-14-26(15-13-24)29-19-11-7-8-16-28-17-9-10-18-28/h12-15,20-21H,4-11,16-19H2,1-3H3