1-(2-methyl-1,3-dioxolan-2-yl)undecyl (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate

Systemtic Name: 1-(2-methyl-1,3-dioxolan-2-yl)undecyl (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoate Openeye Name: 1-(2-methyl-1,3-dioxolan-2-yl)undecyl (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetate CAS Name: (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitrosoacetic acid 1-(2-methyl-1,3-dioxolan-2-yl)undecyl ester IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)undecyl (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitrosoacetate Traditional Name: (2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetic acid 1-(2-methyl-1,3-dioxolan-2-yl)undecyl ester Formula: C33H52N2O5 MolecularWeight: 556.77638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1(OCCO1)C)OC(=O)C(=C2C3=C(C(=CC=C3)C)C(CN2)(CCC)CCC)N=O

Isomeric SMILES

CCCCCCCCCCC(C1(OCCO1)C)OC(=O)/C(=C/2\C3=C(C(=CC=C3)C)C(CN2)(CCC)CCC)/N=O

InChI

InChI=1S/C33H52N2O5/c1-6-9-10-11-12-13-14-15-19-27(32(5)38-22-23-39-32)40-31(36)30(35-37)29-26-18-16-17-25(4)28(26)33(20-7-2,21-8-3)24-34-29/h16-18,27,34H,6-15,19-24H2,1-5H3/b30-29-