1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane

Systemtic Name: 1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane Openeye Name: 1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane CAS Name: 1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane IUPAC Name: 1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane Traditional Name: 1-[(E)-3-methoxyprop-1-enyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane Formula: C21H36O MolecularWeight: 304.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2CCC(CC2)C=CCOC

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2CCC(CC2)/C=C/COC

InChI

InChI=1S/C21H36O/c1-3-4-5-7-18-9-13-20(14-10-18)21-15-11-19(12-16-21)8-6-17-22-2/h5-8,18-21H,3-4,9-17H2,1-2H3/b7-5+,8-6+