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1-[[(E)-pent-2-enoxy]methyl]-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
1-[[(E)-pent-2-enoxy]methyl]-4-[4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=CC
Isomeric SMILES
CC/C=C/COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC/C=C/C
InChI
InChI=1S/C29H44O/c1-3-5-7-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-8-6-4-2/h3,5-6,8,12-13,16-17,24,26,28-29H,4,7,9-11,14-15,18-23H2,1-2H3/b5-3+,8-6+
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- 4-(4-ethenylcyclohexyl)-2-fluoranyl-1-[4-[4-(propoxymethyl)phenyl]phenyl]benzene
- 1-[4-(4-ethenylcyclohexyl)phenyl]-2-fluoranyl-4-[4-[(Z)-1-methoxyprop-1-enyl]phenyl]benzene
- 1-[4-[4-[(E)-but-1-enyl]cyclohexyl]cyclohexyl]-4-[[(E)-pent-2-enoxy]methyl]benzene
