[3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol

Systemtic Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol Openeye Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol CAS Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol IUPAC Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol Traditional Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-nitrophenyl)methanol Formula: C22H29NO8 MolecularWeight: 435.46756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1OCOC)OCOC)C(C2=CC=C(C=C2)[N+](=O)[O-])O)CCOC

Isomeric SMILES

CCC1=C(C(=C(C=C1OCOC)OCOC)C(C2=CC=C(C=C2)[N+](=O)[O-])O)CCOC

InChI

InChI=1S/C22H29NO8/c1-5-17-18(10-11-27-2)21(20(31-14-29-4)12-19(17)30-13-28-3)22(24)15-6-8-16(9-7-15)23(25)26/h6-9,12,22,24H,5,10-11,13-14H2,1-4H3