cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene

Systemtic Name: cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Openeye Name: cobalt; (4S)-2-cyclopentyl-4-isopropyl-4,5-dihydrooxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene CAS Name: cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydrooxazole; (2,3,4-triphenyl-1-cyclobuta-1,3-dienyl)benzene IUPAC Name: cobalt; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Traditional Name: cobalt; (4S)-2-cyclopentyl-4-isopropyl-2-oxazoline; (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene Formula: C39H34CoNO MolecularWeight: 591.62656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)[C]2[CH][CH][CH][CH]2.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2.C1=CC=C(C=C1)C2=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.[Co]

InChI

InChI=1S/C28H20.C11H14NO.Co/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;/h1-20H;3-6,8,10H,7H2,1-2H3;/t;10-;/m.1./s1