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

Systemtic Name: 1-(4-octylcyclohexen-1-yl)-4-propoxy-benzene Openeye Name: 1-(4-octylcyclohexen-1-yl)-4-propoxy-benzene CAS Name: 1-(4-octyl-1-cyclohexenyl)-4-propoxybenzene IUPAC Name: 1-(4-octylcyclohexen-1-yl)-4-propoxybenzene Traditional Name: 1-(4-octylcyclohexen-1-yl)-4-propoxy-benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C23H36O/c1-3-5-6-7-8-9-10-20-11-13-21(14-12-20)22-15-17-23(18-16-22)24-19-4-2/h13,15-18,20H,3-12,14,19H2,1-2H3