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

Systemtic Name: (1S)-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S)-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde CAS Name: (1S)-1-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S)-1-methyl-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S)-1-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:

CC(=CCCC1=CCC(CC1)(C)C=O)C

Isomeric SMILES

CC(=CCCC1=CC[C@@](CC1)(C)C=O)C

InChI

InChI=1S/C14H22O/c1-12(2)5-4-6-13-7-9-14(3,11-15)10-8-13/h5,7,11H,4,6,8-10H2,1-3H3/t14-/m1/s1