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

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-pentan-2-yloxy-benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-(1-methylbutoxy)benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-pentan-2-yloxybenzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-pentan-2-yloxybenzene Traditional Name: 1-(4-hexylcyclohexen-1-yl)-4-(1-methylbutoxy)benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OC(C)CCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)OC(C)CCC

InChI

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