2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanal

Systemtic Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanal Openeye Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetaldehyde CAS Name: 2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]acetaldehyde IUPAC Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetaldehyde Traditional Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetaldehyde Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-12(2)4-3-5-13-6-8-14(9-7-13)10-11-15/h4,6,11,14H,3,5,7-10H2,1-2H3