(phenylmethyl) 12-[1-(4-ethoxy-4-oxidanylidene-butyl)indol-3-yl]-12-oxidanylidene-dodecanoate

Systemtic Name: (phenylmethyl) 12-[1-(4-ethoxy-4-oxidanylidene-butyl)indol-3-yl]-12-oxidanylidene-dodecanoate Openeye Name: benzyl 12-[1-(4-ethoxy-4-oxo-butyl)indol-3-yl]-12-oxo-dodecanoate CAS Name: 12-[1-(4-ethoxy-4-oxobutyl)-3-indolyl]-12-oxododecanoic acid (phenylmethyl) ester IUPAC Name: benzyl 12-[1-(4-ethoxy-4-oxobutyl)indol-3-yl]-12-oxododecanoate Traditional Name: 12-[1-(4-ethoxy-4-keto-butyl)indol-3-yl]-12-keto-lauric acid benzyl ester Formula: C33H43NO5 MolecularWeight: 533.69822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)CCCCCCCCCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)CCCCCCCCCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C33H43NO5/c1-2-38-32(36)23-16-24-34-25-29(28-19-14-15-20-30(28)34)31(35)21-12-7-5-3-4-6-8-13-22-33(37)39-26-27-17-10-9-11-18-27/h9-11,14-15,17-20,25H,2-8,12-13,16,21-24,26H2,1H3