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1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene

1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene

Systemtic Name:1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene
Openeye Name:1-[4-[2-(4-allylcyclohexyl)ethyl]cyclohexyl]-4-(allyloxymethyl)benzene
CAS Name:1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene
IUPAC Name:1-(prop-2-enoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene
Traditional Name:1-[4-[2-(4-allylcyclohexyl)ethyl]cyclohexyl]-4-(allyloxymethyl)benzene
Formula: C27H40O
MolecularWeight: 380.6059
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)COCC=C


Isomeric SMILES

C=CCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)COCC=C


InChI

InChI=1S/C27H40O/c1-3-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(15-19-27)21-28-20-4-2/h3-4,14-15,18-19,22-24,26H,1-2,5-13,16-17,20-21H2


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