1-(4-heptan-2-ylcyclohexen-1-yl)-4-propoxy-benzene

Systemtic Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-propoxy-benzene Openeye Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-propoxy-benzene CAS Name: 1-(4-heptan-2-yl-1-cyclohexenyl)-4-propoxybenzene IUPAC Name: 1-(4-heptan-2-ylcyclohexen-1-yl)-4-propoxybenzene Traditional Name: 1-[4-(1-methylhexyl)cyclohexen-1-yl]-4-propoxy-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1CCC(=CC1)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCC(C)C1CCC(=CC1)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C22H34O/c1-4-6-7-8-18(3)19-9-11-20(12-10-19)21-13-15-22(16-14-21)23-17-5-2/h11,13-16,18-19H,4-10,12,17H2,1-3H3