1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene

Systemtic Name: 1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Openeye Name: 1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene CAS Name: 1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene IUPAC Name: 1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Traditional Name: 1-[4-[2-(4-pent-4-enylcyclohexyl)ethyl]cyclohexyl]-4-(propoxymethyl)benzene Formula: C29H46O MolecularWeight: 410.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCCC=C

Isomeric SMILES

CCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3CCC(CC3)CCCC=C

InChI

InChI=1S/C29H46O/c1-3-5-6-7-24-8-10-25(11-9-24)12-13-26-14-18-28(19-15-26)29-20-16-27(17-21-29)23-30-22-4-2/h3,16-17,20-21,24-26,28H,1,4-15,18-19,22-23H2,2H3