1-pentoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

Systemtic Name: 1-pentoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-pentoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-pentoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-pentoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-amoxy-4-[1-[4-[1-(4-propylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Formula: C30H50O MolecularWeight: 426.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C)C2CCC(CC2)C(C)C3CCC(CC3)CCC

InChI

InChI=1S/C30H50O/c1-5-7-8-22-31-30-20-18-29(19-21-30)24(4)28-16-14-27(15-17-28)23(3)26-12-10-25(9-6-2)11-13-26/h18-21,23-28H,5-17,22H2,1-4H3