2-prop-2-enoyloxyethyl 2-(3-carbazol-9-ylbutyl)-4-[4-(diphenylamino)phenyl]-2-methyl-hexanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 2-(3-carbazol-9-ylbutyl)-4-[4-(diphenylamino)phenyl]-2-methyl-hexanoate Openeye Name: 2-prop-2-enoyloxyethyl 2-(3-carbazol-9-ylbutyl)-2-methyl-4-[4-(N-phenylanilino)phenyl]hexanoate CAS Name: 2-[3-(9-carbazolyl)butyl]-2-methyl-4-[4-(N-phenylanilino)phenyl]hexanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 2-(3-carbazol-9-ylbutyl)-2-methyl-4-[4-(N-phenylanilino)phenyl]hexanoate Traditional Name: 2-(3-carbazol-9-ylbutyl)-2-methyl-4-[4-(N-phenylanilino)phenyl]hexanoic acid 2-acryloyloxyethyl ester Formula: C46H48N2O4 MolecularWeight: 692.88432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(CCC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OCCOC(=O)C=C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(CC(C)(CCC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C(=O)OCCOC(=O)C=C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H48N2O4/c1-5-35(36-25-27-39(28-26-36)48(37-17-9-7-10-18-37)38-19-11-8-12-20-38)33-46(4,45(50)52-32-31-51-44(49)6-2)30-29-34(3)47-42-23-15-13-21-40(42)41-22-14-16-24-43(41)47/h6-28,34-35H,2,5,29-33H2,1,3-4H3