(5S,6R)-5-ethanoyl-6-[(Z)-2-ethoxyethenyl]-5-methyl-cyclohexa-1,3-diene-1-carbaldehyde

Systemtic Name: (5S,6R)-5-ethanoyl-6-[(Z)-2-ethoxyethenyl]-5-methyl-cyclohexa-1,3-diene-1-carbaldehyde Openeye Name: (5S,6R)-5-acetyl-6-[(Z)-2-ethoxyvinyl]-5-methyl-cyclohexa-1,3-diene-1-carbaldehyde CAS Name: (5S,6R)-5-acetyl-6-[(Z)-2-ethoxyethenyl]-5-methyl-1-cyclohexa-1,3-dienecarboxaldehyde IUPAC Name: (5S,6R)-5-acetyl-6-[(Z)-2-ethoxyethenyl]-5-methylcyclohexa-1,3-diene-1-carbaldehyde Traditional Name: (5S,6R)-5-acetyl-6-[(Z)-2-ethoxyvinyl]-5-methyl-cyclohexa-1,3-diene-1-carbaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1C(=CC=CC1(C)C(=O)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-4-17-9-7-13-12(10-15)6-5-8-14(13,3)11(2)16/h5-10,13H,4H2,1-3H3/b9-7-/t13-,14-/m1/s1