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

Systemtic Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene Openeye Name: 1-[4-[2-(4-allylcyclohexyl)ethyl]cyclohexyl]-4-(pentoxymethyl)benzene CAS Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene IUPAC Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylcyclohexyl)ethyl]cyclohexyl]benzene Traditional Name: 1-[4-[2-(4-allylcyclohexyl)ethyl]cyclohexyl]-4-(amoxymethyl)benzene Formula: C29H46O MolecularWeight: 410.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CC=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CC=C

InChI

InChI=1S/C29H46O/c1-3-5-6-22-30-23-27-16-20-29(21-17-27)28-18-14-26(15-19-28)13-12-25-10-8-24(7-4-2)9-11-25/h4,16-17,20-21,24-26,28H,2-3,5-15,18-19,22-23H2,1H3