1-[4-(4-pentylcyclohexyl)butyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)allyloxy]-4-[4-(4-pentylcyclohexyl)butyl]benzene CAS Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)butyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)allyloxy]-4-[4-(4-amylcyclohexyl)butyl]benzene Formula: C35H58O MolecularWeight: 494.83442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OC(C=C)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OC(C=C)C3CCC(CC3)CCCCC

InChI

InChI=1S/C35H58O/c1-4-7-9-13-29-17-19-30(20-18-29)15-11-12-16-32-23-27-34(28-24-32)36-35(6-3)33-25-21-31(22-26-33)14-10-8-5-2/h6,23-24,27-31,33,35H,3-5,7-22,25-26H2,1-2H3