(1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenyl-cyclopentyl)-diphenyl-methanol; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenyl-cyclopentyl)-diphenyl-methanol; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenyl-cyclopentyl)-diphenyl-methanol; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenylcyclopentyl)-diphenylmethanol; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenylcyclopentyl)-diphenylmethanol; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; (2-methyl-4-phenyl-cyclopentyl)-diphenyl-methanol; rhodium Formula: C33H33ORh MolecularWeight: 548.52002

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([CH][C]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

C[C]1[C]([CH][C]([CH]1)C2=CC=CC=C2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C25H21O.C8H12.Rh/c1-19-17-21(20-11-5-2-6-12-20)18-24(19)25(26,22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-2-4-6-8-7-5-3-1;/h2-18,26H,1H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;