1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene

Systemtic Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Openeye Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene CAS Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene IUPAC Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Traditional Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Formula: C28H44O MolecularWeight: 396.64836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCC=C

InChI

InChI=1S/C28H44O/c1-3-5-6-23-7-9-24(10-8-23)11-12-25-13-17-27(18-14-25)28-19-15-26(16-20-28)22-29-21-4-2/h3,15-16,19-20,23-25,27H,1,4-14,17-18,21-22H2,2H3