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

Systemtic Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[3-(4-ethylcyclohexyl)propoxy]cyclohexyl]-4-propyl-benzene Formula: C26H42O MolecularWeight: 370.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)OCCCC3CCC(CC3)CC

InChI

InChI=1S/C26H42O/c1-3-6-22-12-14-24(15-13-22)25-16-18-26(19-17-25)27-20-5-7-23-10-8-21(4-2)9-11-23/h12-15,21,23,25-26H,3-11,16-20H2,1-2H3