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1-(ethoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene
1-(ethoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CC
Isomeric SMILES
CCOCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/C
InChI
InChI=1S/C24H36O/c1-3-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(9-13-22)18-25-4-2/h3,5,8-9,12-13,19,21,23-24H,4,6-7,10-11,14-18H2,1-2H3/b5-3+
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- 1-(but-3-enoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene
- 1-[2-[4-[4-[(E)-but-2-enyl]cyclohexyl]cyclohexyl]ethyl]-4-(pentoxymethyl)benzene
- 1-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]-4-(propoxymethyl)benzene
- 1-(butoxymethyl)-4-[4-[(E)-prop-1-enyl]phenyl]benzene
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- 1-[4-(4-ethenylcyclohexyl)phenyl]-2-fluoranyl-4-[4-(methoxymethyl)phenyl]benzene
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- 1-[4-[(E)-prop-1-enyl]cyclohexyl]-4-[4-(propoxymethyl)phenyl]benzene
- 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]phenyl]benzene
- 1-[[(E)-pent-2-enoxy]methyl]-4-[4-[(E)-prop-1-enyl]phenyl]benzene
