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

Systemtic Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[7-(1-oxoprop-2-enoxy)heptyl]phenyl]-2-propenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-acryloyloxyheptyl)phenyl]acrylic acid (4-amoxyphenyl) ester Formula: C30H38O5 MolecularWeight: 478.61972

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C30H38O5/c1-3-5-10-23-33-27-18-20-28(21-19-27)35-30(32)22-17-26-15-13-25(14-16-26)12-9-7-6-8-11-24-34-29(31)4-2/h4,13-22H,2-3,5-12,23-24H2,1H3/b22-17+