(4-pentoxyphenyl) (E)-3-[4-(7-acetyloxyheptyl)phenyl]prop-2-enoate

Systemtic Name: (4-pentoxyphenyl) (E)-3-[4-(7-acetyloxyheptyl)phenyl]prop-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-3-[4-(7-acetoxyheptyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(7-acetyloxyheptyl)phenyl]-2-propenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-3-[4-(7-acetyloxyheptyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-acetoxyheptyl)phenyl]acrylic acid (4-amoxyphenyl) ester Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)CCCCCCCOC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)CCCCCCCOC(=O)C

InChI

InChI=1S/C29H38O5/c1-3-4-9-23-33-27-17-19-28(20-18-27)34-29(31)21-16-26-14-12-25(13-15-26)11-8-6-5-7-10-22-32-24(2)30/h12-21H,3-11,22-23H2,1-2H3/b21-16+