[4-[(E)-2-[5-[(E)-2-(4-acetyloxyphenyl)ethenyl]-6-octoxy-naphthalen-2-yl]ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-[5-[(E)-2-(4-acetyloxyphenyl)ethenyl]-6-octoxy-naphthalen-2-yl]ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-[5-[(E)-2-(4-acetoxyphenyl)vinyl]-6-octoxy-2-naphthyl]vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-[5-[(E)-2-(4-acetyloxyphenyl)ethenyl]-6-octoxy-2-naphthalenyl]ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-[5-[(E)-2-(4-acetyloxyphenyl)ethenyl]-6-octoxynaphthalen-2-yl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-[5-[(E)-2-(4-acetoxyphenyl)vinyl]-6-octoxy-2-naphthyl]vinyl]phenyl] ester Formula: C38H40O5 MolecularWeight: 576.7212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C1)C=C(C=C2)C=CC3=CC=C(C=C3)OC(=O)C)C=CC4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C1)C=C(C=C2)/C=C/C3=CC=C(C=C3)OC(=O)C)/C=C/C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C38H40O5/c1-4-5-6-7-8-9-26-41-38-25-18-33-27-32(11-10-30-12-19-34(20-13-30)42-28(2)39)17-23-36(33)37(38)24-16-31-14-21-35(22-15-31)43-29(3)40/h10-25,27H,4-9,26H2,1-3H3/b11-10+,24-16+