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

Systemtic Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Openeye Name: 1-(allyloxymethyl)-4-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]benzene CAS Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]-4-(prop-2-enoxymethyl)benzene Traditional Name: 1-(allyloxymethyl)-4-[4-[2-(4-but-3-enylcyclohexyl)ethyl]cyclohexyl]benzene Formula: C28H42O MolecularWeight: 394.63248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C28H42O/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/h3-4,15-16,19-20,23-25,27H,1-2,5-14,17-18,21-22H2