[2-oxidanyl-3-[3-[2-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]-4-propan-2-yl-phenoxy]propyl] prop-2-enoate

Systemtic Name: [2-oxidanyl-3-[3-[2-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]-4-propan-2-yl-phenoxy]propyl] prop-2-enoate Openeye Name: [2-hydroxy-3-[3-[2-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]-4-isopropyl-phenoxy]propyl] prop-2-enoate CAS Name: 2-propenoic acid [2-hydroxy-3-[3-[2-[2-hydroxy-3-(1-oxoprop-2-enoxy)propoxy]phenyl]-4-propan-2-ylphenoxy]propyl] ester IUPAC Name: [2-hydroxy-3-[3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]-4-propan-2-ylphenoxy]propyl] prop-2-enoate Traditional Name: acrylic acid [3-[3-[2-(3-acryloyloxy-2-hydroxy-propoxy)phenyl]-4-isopropyl-phenoxy]-2-hydroxy-propyl] ester Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)OCC(COC(=O)C=C)O)C2=CC=CC=C2OCC(COC(=O)C=C)O

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)OCC(COC(=O)C=C)O)C2=CC=CC=C2OCC(COC(=O)C=C)O

InChI

InChI=1S/C27H32O8/c1-5-26(30)34-16-19(28)14-32-21-11-12-22(18(3)4)24(13-21)23-9-7-8-10-25(23)33-15-20(29)17-35-27(31)6-2/h5-13,18-20,28-29H,1-2,14-17H2,3-4H3