(E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]prop-1-ene

Systemtic Name: (E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]prop-1-ene Openeye Name: (E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]prop-1-ene CAS Name: (E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]-1-propene IUPAC Name: (E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]prop-1-ene Traditional Name: (E)-1,2,3-triethoxy-1-[(Z)-1,2,3-triethoxyprop-1-enoxy]prop-1-ene Formula: C18H34O7 MolecularWeight: 362.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=C(OCC)OC(=C(COCC)OCC)OCC)OCC

Isomeric SMILES

CCOC/C(=C(/OCC)\O/C(=C(/COCC)\OCC)/OCC)/OCC

InChI

InChI=1S/C18H34O7/c1-7-19-13-15(21-9-3)17(23-11-5)25-18(24-12-6)16(22-10-4)14-20-8-2/h7-14H2,1-6H3/b17-15-,18-16+