copper; [(Z)-3-oxidanyl-1-[4-(prop-2-enoyloxymethoxy)phenyl]but-2-enylidene]oxidanium

Systemtic Name: copper; [(Z)-3-oxidanyl-1-[4-(prop-2-enoyloxymethoxy)phenyl]but-2-enylidene]oxidanium Openeye Name: copper; [(Z)-3-hydroxy-1-[4-(prop-2-enoyloxymethoxy)phenyl]but-2-enylidene]oxonium CAS Name: copper; [(Z)-3-hydroxy-1-[4-(1-oxoprop-2-enoxymethoxy)phenyl]but-2-enylidene]oxonium IUPAC Name: copper; [(Z)-3-hydroxy-1-[4-(prop-2-enoyloxymethoxy)phenyl]but-2-enylidene]oxidanium Traditional Name: [(Z)-1-[4-(acryloyloxymethoxy)phenyl]-3-hydroxy-but-2-enylidene]oxonium; copper Formula: C28H30CuO10+2 MolecularWeight: 590.0778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C1=CC=C(C=C1)OCOC(=O)C=C)O.CC(=CC(=[OH+])C1=CC=C(C=C1)OCOC(=O)C=C)O.[Cu]

Isomeric SMILES

C/C(=C/C(=[OH+])C1=CC=C(C=C1)OCOC(=O)C=C)/O.C/C(=C/C(=[OH+])C1=CC=C(C=C1)OCOC(=O)C=C)/O.[Cu]

InChI

InChI=1S/2C14H14O5.Cu/c2*1-3-14(17)19-9-18-12-6-4-11(5-7-12)13(16)8-10(2)15;/h2*3-8,15H,1,9H2,2H3;/p+2/b2*10-8-;