(2,3,4,5,6-pentaethoxycyclohexa-2,4-dien-1-yl) prop-2-enoate

Systemtic Name: (2,3,4,5,6-pentaethoxycyclohexa-2,4-dien-1-yl) prop-2-enoate Openeye Name: (2,3,4,5,6-pentaethoxycyclohexa-2,4-dien-1-yl) prop-2-enoate CAS Name: 2-propenoic acid (2,3,4,5,6-pentaethoxy-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (2,3,4,5,6-pentaethoxycyclohexa-2,4-dien-1-yl) prop-2-enoate Traditional Name: acrylic acid (2,3,4,5,6-pentaethoxycyclohexa-2,4-dien-1-yl) ester Formula: C19H30O7 MolecularWeight: 370.4373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=C(C(=C1OCC)OCC)OCC)OCC)OC(=O)C=C

Isomeric SMILES

CCOC1C(C(=C(C(=C1OCC)OCC)OCC)OCC)OC(=O)C=C

InChI

InChI=1S/C19H30O7/c1-7-13(20)26-19-17(24-11-5)15(22-9-3)14(21-8-2)16(23-10-4)18(19)25-12-6/h7,17,19H,1,8-12H2,2-6H3