(Z)-2-cyclohexyl-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-2-cyclohexyl-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-2-cyclohexyl-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-2-cyclohexyl-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-2-cyclohexyl-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-2-cyclohexyl-3-(4-methoxyphenyl)acrolein Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C=O)C2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C=O)/C2CCCCC2

InChI

InChI=1S/C16H20O2/c1-18-16-9-7-13(8-10-16)11-15(12-17)14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3/b15-11+