1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane

Systemtic Name: 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane Openeye Name: 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane CAS Name: 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane IUPAC Name: 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane Traditional Name: 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexane Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCC(CC1)C2CCC(CC2)COC=CCC

Isomeric SMILES

CCCC/C=C/C1CCC(CC1)C2CCC(CC2)CO/C=C/CC

InChI

InChI=1S/C23H40O/c1-3-5-7-8-9-20-10-14-22(15-11-20)23-16-12-21(13-17-23)19-24-18-6-4-2/h6,8-9,18,20-23H,3-5,7,10-17,19H2,1-2H3/b9-8+,18-6+