(1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methyl-4-phenyl-4H-azulene; rhodium Formula: C25H27Rh MolecularWeight: 430.38738

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]2C=CC=CC([C]2[CH]1)C3=CC=CC=C3.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

C[C]1[CH][C]2[C]([CH]1)C=CC=CC2C3=CC=CC=C3.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C17H15.C8H12.Rh/c1-13-11-15-9-5-6-10-16(17(15)12-13)14-7-3-2-4-8-14;1-2-4-6-8-7-5-3-1;/h2-12,16H,1H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;