4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]benzaldehyde

Systemtic Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]benzaldehyde Openeye Name: 4-[(E)-3-(4-pentylcyclohexyl)allyloxy]benzaldehyde CAS Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]benzaldehyde IUPAC Name: 4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]benzaldehyde Traditional Name: 4-[(E)-3-(4-amylcyclohexyl)allyloxy]benzaldehyde Formula: C21H30O2 MolecularWeight: 314.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C=O

InChI

InChI=1S/C21H30O2/c1-2-3-4-6-18-8-10-19(11-9-18)7-5-16-23-21-14-12-20(17-22)13-15-21/h5,7,12-15,17-19H,2-4,6,8-11,16H2,1H3/b7-5+