1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)butyl]-4-(allyloxymethyl)benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)butyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)butyl]-4-(allyloxymethyl)benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)CCCCC2=CC=C(C=C2)COCC=C

InChI

InChI=1S/C23H34O/c1-3-7-20-10-12-21(13-11-20)8-5-6-9-22-14-16-23(17-15-22)19-24-18-4-2/h3-4,14-17,20-21H,1-2,5-13,18-19H2