(1Z,5Z)-cycloocta-1,5-diene; 2-prop-2-enylphenolate; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-prop-2-enylphenolate; rhodium Openeye Name: 2-allylphenolate; (1Z,5Z)-cycloocta-1,5-diene; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-prop-2-enylphenolate; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-prop-2-enylphenolate; rhodium Traditional Name: 2-allylphenolate; (1Z,5Z)-cycloocta-1,5-diene; rhodium Formula: C34H42O2Rh2-2 MolecularWeight: 688.50708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh].[Rh]

Isomeric SMILES

C=CCC1=CC=CC=C1[O-].C=CCC1=CC=CC=C1[O-].C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Rh].[Rh]

InChI

InChI=1S/2C9H10O.2C8H12.2Rh/c2*1-2-5-8-6-3-4-7-9(8)10;2*1-2-4-6-8-7-5-3-1;;/h2*2-4,6-7,10H,1,5H2;2*1-2,7-8H,3-6H2;;/p-2/b;;2*2-1-,8-7-;;