1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene

Systemtic Name: 1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene CAS Name: 1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-propoxy-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C28H44O MolecularWeight: 396.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H44O/c1-3-5-23-6-8-24(9-7-23)10-11-25-12-14-26(15-13-25)16-17-27-18-20-28(21-19-27)29-22-4-2/h14,18-21,23-25H,3-13,15-17,22H2,1-2H3