2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[1-(3-methoxyphenyl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[1-(3-methoxyphenyl)cyclohex-2-en-1-yl]acetaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC=C2)CC=O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC=C2)CC=O

InChI

InChI=1S/C15H18O2/c1-17-14-7-5-6-13(12-14)15(10-11-16)8-3-2-4-9-15/h3,5-8,11-12H,2,4,9-10H2,1H3