1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxy-benzene

Systemtic Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxy-benzene Openeye Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxy-benzene CAS Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-pentoxybenzene IUPAC Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C29H46O MolecularWeight: 410.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

InChI

InChI=1S/C29H46O/c1-3-5-6-23-30-29-21-19-28(20-22-29)18-17-27-15-13-26(14-16-27)12-11-25-9-7-24(4-2)8-10-25/h15,19-22,24-26H,3-14,16-18,23H2,1-2H3