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

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-propoxy-benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-propoxy-benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-propoxybenzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-propoxybenzene Traditional Name: 1-(4-hexylcyclohexen-1-yl)-4-propoxy-benzene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H32O/c1-3-5-6-7-8-18-9-11-19(12-10-18)20-13-15-21(16-14-20)22-17-4-2/h11,13-16,18H,3-10,12,17H2,1-2H3