1-pentyl-4-[(E)-1-(4-pentylcyclohexyl)-4-propoxy-but-1-en-2-yl]cyclohexane

Systemtic Name: 1-pentyl-4-[(E)-1-(4-pentylcyclohexyl)-4-propoxy-but-1-en-2-yl]cyclohexane Openeye Name: 1-pentyl-4-[(1E)-1-[(4-pentylcyclohexyl)methylene]-3-propoxy-propyl]cyclohexane CAS Name: 1-pentyl-4-[(E)-1-(4-pentylcyclohexyl)-4-propoxybut-1-en-2-yl]cyclohexane IUPAC Name: 1-pentyl-4-[(E)-1-(4-pentylcyclohexyl)-4-propoxybut-1-en-2-yl]cyclohexane Traditional Name: 1-amyl-4-[(E)-2-(4-amylcyclohexyl)-4-propoxy-but-1-enyl]cyclohexane Formula: C29H54O MolecularWeight: 418.73846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=C(CCOCCC)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C(\CCOCCC)/C2CCC(CC2)CCCCC

InChI

InChI=1S/C29H54O/c1-4-7-9-11-25-13-15-27(16-14-25)24-29(21-23-30-22-6-3)28-19-17-26(18-20-28)12-10-8-5-2/h24-28H,4-23H2,1-3H3/b29-24+