[1-[[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]methyl]naphthalen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-[[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]methyl]naphthalen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-[[2-[(E)-3-phenylprop-2-enoyl]oxy-1-naphthyl]methyl]-2-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-[[2-[(E)-1-oxo-3-phenylprop-2-enoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-1-yl]methyl]naphthalen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [1-[[2-[(E)-3-phenylacryloyl]oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C39H28O4 MolecularWeight: 560.63722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C=CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C45)OC(=O)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C39H28O4/c40-38(25-19-28-11-3-1-4-12-28)42-36-23-21-30-15-7-9-17-32(30)34(36)27-35-33-18-10-8-16-31(33)22-24-37(35)43-39(41)26-20-29-13-5-2-6-14-29/h1-26H,27H2/b25-19+,26-20+