1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene

Systemtic Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene Openeye Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene CAS Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptylbenzene IUPAC Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptylbenzene Traditional Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene Formula: C30H50O MolecularWeight: 426.7174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C30H50O/c1-3-5-6-7-8-10-26-16-18-28(19-17-26)29-20-22-30(23-21-29)31-24-9-11-27-14-12-25(4-2)13-15-27/h16-19,25,27,29-30H,3-15,20-24H2,1-2H3