1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene

Systemtic Name: 1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene Openeye Name: 1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene CAS Name: 1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene IUPAC Name: 1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene Traditional Name: 1-ethyl-4-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]benzene Formula: C24H36O MolecularWeight: 340.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/COC

InChI

InChI=1S/C24H36O/c1-3-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(9-13-22)5-4-18-25-2/h4-7,10-11,20,22-24H,3,8-9,12-18H2,1-2H3/b5-4+