1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)allyloxy]-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[1-(4-pentylcyclohexyl)prop-2-enoxy]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)allyloxy]-4-[1-(4-amylcyclohexyl)but-3-enyl]benzene Formula: C35H56O MolecularWeight: 492.81854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H56O/c1-5-9-11-14-28-16-20-30(21-17-28)34(13-7-3)31-24-26-33(27-25-31)36-35(8-4)32-22-18-29(19-23-32)15-12-10-6-2/h7-8,24-30,32,34-35H,3-6,9-23H2,1-2H3