[(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]prop-1-enyl]-methoxy-oxidanyl-silicon

Systemtic Name: [(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]prop-1-enyl]-methoxy-oxidanyl-silicon Openeye Name: [(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)phenoxy]prop-1-enyl]-hydroxy-methoxy-silicon CAS Name: [(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenoxy]prop-1-enyl]-hydroxy-methoxysilicon IUPAC Name: [(E)-3-[4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)phenoxy]prop-1-enyl]-hydroxy-methoxysilicon Traditional Name: [(E)-3-[4-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)phenoxy]prop-1-enyl]-hydroxy-methoxy-silicon Formula: C18H23O7Si MolecularWeight: 379.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCC=C[Si](O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)OC/C=C/[Si](O)OC)C(=O)OCC

InChI

InChI=1S/C18H23O7Si/c1-4-23-17(19)16(18(20)24-5-2)13-14-7-9-15(10-8-14)25-11-6-12-26(21)22-3/h6-10,12-13,21H,4-5,11H2,1-3H3/b12-6+