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

Systemtic Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptoxy)phenyl]prop-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[7-(1-oxoprop-2-enoxy)heptoxy]phenyl]-2-propenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-acryloyloxyheptoxy)phenyl]acrylic acid (4-amoxyphenyl) ester Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O6/c1-3-5-9-22-33-27-17-19-28(20-18-27)36-30(32)21-14-25-12-15-26(16-13-25)34-23-10-7-6-8-11-24-35-29(31)4-2/h4,12-21H,2-3,5-11,22-24H2,1H3/b21-14+