(1-phenylmethoxy-2-prop-2-enyl-pent-4-enylidene)chromium

Systemtic Name: (1-phenylmethoxy-2-prop-2-enyl-pent-4-enylidene)chromium Openeye Name: (2-allyl-1-benzyloxy-pent-4-enylidene)chromium CAS Name: (1-phenylmethoxy-2-prop-2-enylpent-4-enylidene)chromium IUPAC Name: (1-phenylmethoxy-2-prop-2-enylpent-4-enylidene)chromium Traditional Name: (2-allyl-1-benzoxy-pent-4-enylidene)chromium Formula: C15H18CrO MolecularWeight: 266.29892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=[Cr])OCC1=CC=CC=C1

Isomeric SMILES

C=CCC(CC=C)C(=[Cr])OCC1=CC=CC=C1

InChI

InChI=1S/C15H18O.Cr/c1-3-8-14(9-4-2)12-16-13-15-10-6-5-7-11-15;/h3-7,10-11,14H,1-2,8-9,13H2;