1-methyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene

Systemtic Name: 1-methyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Openeye Name: 1-methyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene CAS Name: 1-methyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene IUPAC Name: 1-methyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene Traditional Name: 1-[3-(4-amylcyclohexyl)propoxy]-4-methyl-benzene Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H34O/c1-3-4-5-7-19-11-13-20(14-12-19)8-6-17-22-21-15-9-18(2)10-16-21/h9-10,15-16,19-20H,3-8,11-14,17H2,1-2H3