[3-[2,2-bis[(3-prop-2-enoyloxy-3-propoxy-propoxy)methyl]butoxy]-1-propoxy-propyl] prop-2-enoate

Systemtic Name: [3-[2,2-bis[(3-prop-2-enoyloxy-3-propoxy-propoxy)methyl]butoxy]-1-propoxy-propyl] prop-2-enoate Openeye Name: [3-[2,2-bis[(3-prop-2-enoyloxy-3-propoxy-propoxy)methyl]butoxy]-1-propoxy-propyl] prop-2-enoate CAS Name: 2-propenoic acid [3-[2,2-bis[[3-(1-oxoprop-2-enoxy)-3-propoxypropoxy]methyl]butoxy]-1-propoxypropyl] ester IUPAC Name: [3-[2,2-bis[(3-prop-2-enoyloxy-3-propoxypropoxy)methyl]butoxy]-1-propoxypropyl] prop-2-enoate Traditional Name: acrylic acid [3-[2,2-bis[(3-acryloyloxy-3-propoxy-propoxy)methyl]butoxy]-1-propoxy-propyl] ester Formula: C33H56O12 MolecularWeight: 644.79054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CCOCC(CC)(COCCC(OCCC)OC(=O)C=C)COCCC(OCCC)OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CCCOC(CCOCC(CC)(COCCC(OCCC)OC(=O)C=C)COCCC(OCCC)OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C33H56O12/c1-8-18-40-30(43-27(34)11-4)15-21-37-24-33(14-7,25-38-22-16-31(41-19-9-2)44-28(35)12-5)26-39-23-17-32(42-20-10-3)45-29(36)13-6/h11-13,30-32H,4-6,8-10,14-26H2,1-3,7H3