(1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(2-methylphenyl)-1-phenyl-ethanol; ruthenium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(2-methylphenyl)-1-phenyl-ethanol; ruthenium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(o-tolyl)-1-phenyl-ethanol; ruthenium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(2-methylphenyl)-1-phenylethanol; ruthenium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(2-methylphenyl)-1-phenylethanol; ruthenium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; (1S)-2-(o-tolyl)-1-phenyl-ethanol; ruthenium Formula: C23H28ORu MolecularWeight: 421.53782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)O.C1CC=CCCC=C1.[Ru]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](O)C2=CC=CC=C2.C1/C=C\CC/C=C\C1.[Ru]

InChI

InChI=1S/C15H16O.C8H12.Ru/c1-12-7-5-6-10-14(12)11-15(16)13-8-3-2-4-9-13;1-2-4-6-8-7-5-3-1;/h2-10,15-16H,11H2,1H3;1-2,7-8H,3-6H2;/b;2-1-,8-7-;/t15-;;/m0../s1