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

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-propoxy-benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-propoxy-benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-propoxybenzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-propoxybenzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-propoxy-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H34O/c1-3-5-6-7-8-9-19-10-12-20(13-11-19)21-14-16-22(17-15-21)23-18-4-2/h12,14-17,19H,3-11,13,18H2,1-2H3