copper; [(Z)-3-oxidanyl-1-[4-(7-prop-2-enoyloxyheptoxy)phenyl]but-2-enylidene]oxidanium

Systemtic Name: copper; [(Z)-3-oxidanyl-1-[4-(7-prop-2-enoyloxyheptoxy)phenyl]but-2-enylidene]oxidanium Openeye Name: copper; [(Z)-3-hydroxy-1-[4-(7-prop-2-enoyloxyheptoxy)phenyl]but-2-enylidene]oxonium CAS Name: copper; [(Z)-3-hydroxy-1-[4-[7-(1-oxoprop-2-enoxy)heptoxy]phenyl]but-2-enylidene]oxonium IUPAC Name: copper; [(Z)-3-hydroxy-1-[4-(7-prop-2-enoyloxyheptoxy)phenyl]but-2-enylidene]oxidanium Traditional Name: [(Z)-1-[4-(7-acryloyloxyheptoxy)phenyl]-3-hydroxy-but-2-enylidene]oxonium; copper Formula: C40H54CuO10+2 MolecularWeight: 758.39676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C20H26O5.Cu/c2*1-3-20(23)25-14-8-6-4-5-7-13-24-18-11-9-17(10-12-18)19(22)15-16(2)21;/h2*3,9-12,15,21H,1,4-8,13-14H2,2H3;/p+2/b2*16-15-;