1-[4-[2-[4-(1-prop-2-enoyloxyethoxy)-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-phenoxy]ethyl prop-2-enoate

Systemtic Name: 1-[4-[2-[4-(1-prop-2-enoyloxyethoxy)-3-prop-2-enyl-phenyl]propan-2-yl]-2-prop-2-enyl-phenoxy]ethyl prop-2-enoate Openeye Name: 1-[2-allyl-4-[1-[3-allyl-4-(1-prop-2-enoyloxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-[4-[2-[4-[1-(1-oxoprop-2-enoxy)ethoxy]-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylphenoxy]ethyl ester IUPAC Name: 1-[4-[2-[4-(1-prop-2-enoyloxyethoxy)-3-prop-2-enylphenyl]propan-2-yl]-2-prop-2-enylphenoxy]ethyl prop-2-enoate Traditional Name: acrylic acid 1-[4-[1-[4-(1-acryloyloxyethoxy)-3-allyl-phenyl]-1-methyl-ethyl]-2-allyl-phenoxy]ethyl ester Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC(=O)C=C)CC=C)CC=C)OC(=O)C=C

Isomeric SMILES

CC(OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(C)OC(=O)C=C)CC=C)CC=C)OC(=O)C=C

InChI

InChI=1S/C31H36O6/c1-9-13-23-19-25(15-17-27(23)34-21(5)36-29(32)11-3)31(7,8)26-16-18-28(24(20-26)14-10-2)35-22(6)37-30(33)12-4/h9-12,15-22H,1-4,13-14H2,5-8H3