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2-[3-(4-propylcyclohexyl)cyclohexyl]oxybenzaldehyde

2-[3-(4-propylcyclohexyl)cyclohexyl]oxybenzaldehyde

Systemtic Name:2-[3-(4-propylcyclohexyl)cyclohexyl]oxybenzaldehyde
Openeye Name:2-[3-(4-propylcyclohexyl)cyclohexoxy]benzaldehyde
CAS Name:2-[3-(4-propylcyclohexyl)cyclohexyl]oxybenzaldehyde
IUPAC Name:2-[3-(4-propylcyclohexyl)cyclohexyl]oxybenzaldehyde
Traditional Name:2-[3-(4-propylcyclohexyl)cyclohexoxy]benzaldehyde
Formula: C22H32O2
MolecularWeight: 328.48828
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCCC(C2)OC3=CC=CC=C3C=O


Isomeric SMILES

CCCC1CCC(CC1)C2CCCC(C2)OC3=CC=CC=C3C=O


InChI

InChI=1S/C22H32O2/c1-2-6-17-11-13-18(14-12-17)19-8-5-9-21(15-19)24-22-10-4-3-7-20(22)16-23/h3-4,7,10,16-19,21H,2,5-6,8-9,11-15H2,1H3


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