1-hexyl-4-[4-(prop-2-enoxymethyl)cyclohexyl]benzene

Systemtic Name: 1-hexyl-4-[4-(prop-2-enoxymethyl)cyclohexyl]benzene Openeye Name: 1-[4-(allyloxymethyl)cyclohexyl]-4-hexyl-benzene CAS Name: 1-hexyl-4-[4-(prop-2-enoxymethyl)cyclohexyl]benzene IUPAC Name: 1-hexyl-4-[4-(prop-2-enoxymethyl)cyclohexyl]benzene Traditional Name: 1-[4-(allyloxymethyl)cyclohexyl]-4-hexyl-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2CCC(CC2)COCC=C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2CCC(CC2)COCC=C

InChI

InChI=1S/C22H34O/c1-3-5-6-7-8-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-23-17-4-2/h4,9-10,13-14,20,22H,2-3,5-8,11-12,15-18H2,1H3