[4-(5-pentyl-1,3-dioxan-2-yl)phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [4-(5-pentyl-1,3-dioxan-2-yl)phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-(5-pentyl-1,3-dioxan-2-yl)phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [4-(5-pentyl-1,3-dioxan-2-yl)phenyl] ester IUPAC Name: [4-(5-pentyl-1,3-dioxan-2-yl)phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [4-(5-amyl-1,3-dioxan-2-yl)phenyl] ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H27NO6/c1-2-3-4-5-19-16-29-24(30-17-19)20-9-13-22(14-10-20)31-23(26)15-8-18-6-11-21(12-7-18)25(27)28/h6-15,19,24H,2-5,16-17H2,1H3/b15-8+