(2E,4E,6E,8E,10E)-2,7-dimethyl-10-(2-oxidanylidenecyclopentylidene)deca-2,4,6,8-tetraenal

Systemtic Name: (2E,4E,6E,8E,10E)-2,7-dimethyl-10-(2-oxidanylidenecyclopentylidene)deca-2,4,6,8-tetraenal Openeye Name: (2E,4E,6E,8E,10E)-2,7-dimethyl-10-(2-oxocyclopentylidene)deca-2,4,6,8-tetraenal CAS Name: (2E,4E,6E,8E,10E)-2,7-dimethyl-10-(2-oxocyclopentylidene)deca-2,4,6,8-tetraenal IUPAC Name: (2E,4E,6E,8E,10E)-2,7-dimethyl-10-(2-oxocyclopentylidene)deca-2,4,6,8-tetraenal Traditional Name: (2E,4E,6E,8E,10E)-10-(2-ketocyclopentylidene)-2,7-dimethyl-deca-2,4,6,8-tetraenal Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC=C(C)C=O)C=CC=C1CCCC1=O

Isomeric SMILES

C/C(=C\C=C\C=C(/C)\C=O)/C=C/C=C/1\CCCC1=O

InChI

InChI=1S/C17H20O2/c1-14(7-3-4-8-15(2)13-18)9-5-10-16-11-6-12-17(16)19/h3-5,7-10,13H,6,11-12H2,1-2H3/b4-3+,9-5+,14-7+,15-8+,16-10+