1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene

Systemtic Name: 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene Openeye Name: 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene CAS Name: 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene IUPAC Name: 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene Traditional Name: 1-pent-4-enoxy-4-[2-(4-propylcyclohexyl)ethyl]benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC=C

Isomeric SMILES

CCCC1CCC(CC1)CCC2=CC=C(C=C2)OCCCC=C

InChI

InChI=1S/C22H34O/c1-3-5-6-18-23-22-16-14-21(15-17-22)13-12-20-10-8-19(7-4-2)9-11-20/h3,14-17,19-20H,1,4-13,18H2,2H3