O1-(2-oxidanyl-3-prop-2-enoyloxy-propyl) O4-(2-prop-2-enoyloxyethyl) 2-[(E)-prop-1-enyl]-2,3,3-tripropyl-butanedioate

Systemtic Name: O1-(2-oxidanyl-3-prop-2-enoyloxy-propyl) O4-(2-prop-2-enoyloxyethyl) 2-[(E)-prop-1-enyl]-2,3,3-tripropyl-butanedioate Openeye Name: O1-(2-hydroxy-3-prop-2-enoyloxy-propyl) O4-(2-prop-2-enoyloxyethyl) 2-[(E)-prop-1-enyl]-2,3,3-tripropyl-butanedioate CAS Name: 2-[(E)-prop-1-enyl]-2,3,3-tripropylbutanedioic acid O1-[2-hydroxy-3-(1-oxoprop-2-enoxy)propyl] ester O4-[2-(1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: 1-O-(2-hydroxy-3-prop-2-enoyloxypropyl) 4-O-(2-prop-2-enoyloxyethyl) 2-[(E)-prop-1-enyl]-2,3,3-tripropylbutanedioate Traditional Name: 3-[(E)-prop-1-enyl]-2,2,3-tripropyl-succinic acid O1-(2-acryloyloxyethyl) ester O4-(3-acryloyloxy-2-hydroxy-propyl) ester Formula: C27H42O9 MolecularWeight: 510.61698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)OCCOC(=O)C=C)C(CCC)(C=CC)C(=O)OCC(COC(=O)C=C)O

Isomeric SMILES

CCCC(CCC)(C(=O)OCCOC(=O)C=C)C(CCC)(/C=C/C)C(=O)OCC(COC(=O)C=C)O

InChI

InChI=1S/C27H42O9/c1-7-13-26(14-8-2,24(31)34-18-17-33-22(29)11-5)27(15-9-3,16-10-4)25(32)36-20-21(28)19-35-23(30)12-6/h9,11-12,15,21,28H,5-8,10,13-14,16-20H2,1-4H3/b15-9+