(1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,6S)-6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,6S)-6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=O)CCC=C(C)C

Isomeric SMILES

C[C@H]1CC(=CC[C@@H]1C=O)CCC=C(C)C

InChI

InChI=1S/C14H22O/c1-11(2)5-4-6-13-7-8-14(10-15)12(3)9-13/h5,7,10,12,14H,4,6,8-9H2,1-3H3/t12-,14+/m0/s1