1-(4-heptylcyclohexen-1-yl)-4-pentan-2-yloxy-benzene

Systemtic Name: 1-(4-heptylcyclohexen-1-yl)-4-pentan-2-yloxy-benzene Openeye Name: 1-(4-heptylcyclohexen-1-yl)-4-(1-methylbutoxy)benzene CAS Name: 1-(4-heptyl-1-cyclohexenyl)-4-pentan-2-yloxybenzene IUPAC Name: 1-(4-heptylcyclohexen-1-yl)-4-pentan-2-yloxybenzene Traditional Name: 1-(4-heptylcyclohexen-1-yl)-4-(1-methylbutoxy)benzene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OC(C)CCC

Isomeric SMILES

CCCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OC(C)CCC

InChI

InChI=1S/C24H38O/c1-4-6-7-8-9-11-21-12-14-22(15-13-21)23-16-18-24(19-17-23)25-20(3)10-5-2/h14,16-21H,4-13,15H2,1-3H3