4-[5-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxymethyl]phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[5-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxymethyl]phenyl]hexan-3-yl]phenol Openeye Name: 4-[1-ethyl-3-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxymethyl]phenyl]butyl]phenol CAS Name: 4-[5-[4-[[1-(4-nitrophenyl)-2-pyrrolidinyl]methoxymethyl]phenyl]hexan-3-yl]phenol IUPAC Name: 4-[5-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxymethyl]phenyl]hexan-3-yl]phenol Traditional Name: 4-[1-ethyl-3-[4-[[1-(4-nitrophenyl)pyrrolidin-2-yl]methoxymethyl]phenyl]butyl]phenol Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)COCC2CCCN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)COCC2CCCN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)O

InChI

InChI=1S/C30H36N2O4/c1-3-24(26-10-16-30(33)17-11-26)19-22(2)25-8-6-23(7-9-25)20-36-21-29-5-4-18-31(29)27-12-14-28(15-13-27)32(34)35/h6-17,22,24,29,33H,3-5,18-21H2,1-2H3