(1E,3R,5E,9E)-3-methoxy-5,9-dimethyl-cyclododeca-1,5,9-triene-1-carbaldehyde

Systemtic Name: (1E,3R,5E,9E)-3-methoxy-5,9-dimethyl-cyclododeca-1,5,9-triene-1-carbaldehyde Openeye Name: (1E,3R,5E,9E)-3-methoxy-5,9-dimethyl-cyclododeca-1,5,9-triene-1-carbaldehyde CAS Name: (1E,3R,5E,9E)-3-methoxy-5,9-dimethyl-1-cyclododeca-1,5,9-trienecarboxaldehyde IUPAC Name: (1E,3R,5E,9E)-3-methoxy-5,9-dimethylcyclododeca-1,5,9-triene-1-carbaldehyde Traditional Name: (1E,3R,5E,9E)-3-methoxy-5,9-dimethyl-cyclododeca-1,5,9-triene-1-carbaldehyde Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC(CC(=CCC1)C)OC)C=O

Isomeric SMILES

C/C/1=C\CC/C(=C\[C@@H](C/C(=C/CC1)/C)OC)/C=O

InChI

InChI=1S/C16H24O2/c1-13-6-4-8-14(2)10-16(18-3)11-15(12-17)9-5-7-13/h7-8,11-12,16H,4-6,9-10H2,1-3H3/b13-7+,14-8+,15-11+/t16-/m1/s1