1-(4-pentylcyclohexen-1-yl)-4-propoxy-benzene

Systemtic Name: 1-(4-pentylcyclohexen-1-yl)-4-propoxy-benzene Openeye Name: 1-(4-pentylcyclohexen-1-yl)-4-propoxy-benzene CAS Name: 1-(4-pentyl-1-cyclohexenyl)-4-propoxybenzene IUPAC Name: 1-(4-pentylcyclohexen-1-yl)-4-propoxybenzene Traditional Name: 1-(4-amylcyclohexen-1-yl)-4-propoxy-benzene Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O/c1-3-5-6-7-17-8-10-18(11-9-17)19-12-14-20(15-13-19)21-16-4-2/h10,12-15,17H,3-9,11,16H2,1-2H3