[3,5-dimethyl-4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate

Systemtic Name: [3,5-dimethyl-4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Openeye Name: [3,5-dimethyl-4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxy-phenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]-2-propenoic acid [3,5-dimethyl-4-[(E)-1-oxo-3-[4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl]prop-2-enoxy]phenyl] ester IUPAC Name: [3,5-dimethyl-4-[(E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-(4-prop-2-enoyloxybutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-acryloyloxybutoxy)phenyl]acrylic acid [4-[(E)-3-[4-(4-acryloyloxybutoxy)phenyl]acryloyl]oxy-3,5-dimethyl-phenyl] ester Formula: C40H42O10 MolecularWeight: 682.75548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=C(C=C2)OCCCCOC(=O)C=C)C)OC(=O)C=CC3=CC=C(C=C3)OCCCCOC(=O)C=C

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=C(C=C2)OCCCCOC(=O)C=C)C)OC(=O)/C=C/C3=CC=C(C=C3)OCCCCOC(=O)C=C

InChI

InChI=1S/C40H42O10/c1-5-36(41)47-25-9-7-23-45-33-17-11-31(12-18-33)15-21-38(43)49-35-27-29(3)40(30(4)28-35)50-39(44)22-16-32-13-19-34(20-14-32)46-24-8-10-26-48-37(42)6-2/h5-6,11-22,27-28H,1-2,7-10,23-26H2,3-4H3/b21-15+,22-16+