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

Systemtic Name: copper; [(Z)-3-oxidanyl-1-[4-(prop-2-enoyloxymethyl)phenyl]but-2-enylidene]oxidanium Openeye Name: copper; [(Z)-3-hydroxy-1-[4-(prop-2-enoyloxymethyl)phenyl]but-2-enylidene]oxonium CAS Name: copper; [(Z)-3-hydroxy-1-[4-(1-oxoprop-2-enoxymethyl)phenyl]but-2-enylidene]oxonium IUPAC Name: copper; [(Z)-3-hydroxy-1-[4-(prop-2-enoyloxymethyl)phenyl]but-2-enylidene]oxidanium Traditional Name: [(Z)-1-[4-(acryloyloxymethyl)phenyl]-3-hydroxy-but-2-enylidene]oxonium; copper Formula: C28H30CuO8+2 MolecularWeight: 558.079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H14O4.Cu/c2*1-3-14(17)18-9-11-4-6-12(7-5-11)13(16)8-10(2)15;/h2*3-8,15H,1,9H2,2H3;/p+2/b2*10-8-;