[1,6-bis[(E)-2-(4-acetyloxyphenyl)ethenyl]naphthalen-2-yl] benzoate

Systemtic Name: [1,6-bis[(E)-2-(4-acetyloxyphenyl)ethenyl]naphthalen-2-yl] benzoate Openeye Name: [1,6-bis[(E)-2-(4-acetoxyphenyl)vinyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1,6-bis[(E)-2-(4-acetyloxyphenyl)ethenyl]-2-naphthalenyl] ester IUPAC Name: [1,6-bis[(E)-2-(4-acetyloxyphenyl)ethenyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1,6-bis[(E)-2-(4-acetoxyphenyl)vinyl]-2-naphthyl] ester Formula: C37H28O6 MolecularWeight: 568.61462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=C(C=C3)OC(=O)C4=CC=CC=C4)C=CC5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=C(C=C3)OC(=O)C4=CC=CC=C4)/C=C/C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C37H28O6/c1-25(38)41-32-17-10-27(11-18-32)8-9-29-15-21-34-31(24-29)16-23-36(43-37(40)30-6-4-3-5-7-30)35(34)22-14-28-12-19-33(20-13-28)42-26(2)39/h3-24H,1-2H3/b9-8+,22-14+