(E)-3-[4-[(4-ethylphenyl)methoxy]cyclohexyl]prop-2-enal

Systemtic Name: (E)-3-[4-[(4-ethylphenyl)methoxy]cyclohexyl]prop-2-enal Openeye Name: (E)-3-[4-[(4-ethylphenyl)methoxy]cyclohexyl]prop-2-enal CAS Name: (E)-3-[4-[(4-ethylphenyl)methoxy]cyclohexyl]-2-propenal IUPAC Name: (E)-3-[4-[(4-ethylphenyl)methoxy]cyclohexyl]prop-2-enal Traditional Name: (E)-3-[4-(4-ethylbenzyl)oxycyclohexyl]acrolein Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2CCC(CC2)C=CC=O

Isomeric SMILES

CCC1=CC=C(C=C1)COC2CCC(CC2)/C=C/C=O

InChI

InChI=1S/C18H24O2/c1-2-15-5-7-17(8-6-15)14-20-18-11-9-16(10-12-18)4-3-13-19/h3-8,13,16,18H,2,9-12,14H2,1H3/b4-3+