(5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde

Systemtic Name: (5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Openeye Name: (5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde CAS Name: (5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-1-cyclohexenecarboxaldehyde IUPAC Name: (5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethylcyclohexene-1-carbaldehyde Traditional Name: (5R)-5-[(Z,1S)-1-methoxyhept-4-en-2,6-diynyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(C#CC=CC#C)OC)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-6-7-8-9-10-17(20-5)15-12-11-14(2)16(13-19)18(15,3)4/h1,7-8,13,15,17H,11-12H2,2-5H3/b8-7-/t15-,17+/m0/s1