4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexyl]buta-1,3-diynyl]cyclohexan-1-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-cyclohexyl]buta-1,3-diynyl]cyclohexan-1-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-cyclohexyl]buta-1,3-diynyl]cyclohexanone CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxocyclohexyl]buta-1,3-diynyl]-1-cyclohexanone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxocyclohexyl]buta-1,3-diynyl]cyclohexan-1-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-cyclohexyl]buta-1,3-diynyl]cyclohexanone Formula: C40H46O6 MolecularWeight: 622.78964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C#CC#CC3(CCC(=O)CC3)C4=CC(=C(C=C4)OC)OC5CCCC5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(=O)CC2)C#CC#CC3(CCC(=O)CC3)C4=CC(=C(C=C4)OC)OC5CCCC5)OC6CCCC6

InChI

InChI=1S/C40H46O6/c1-43-35-15-13-29(27-37(35)45-33-9-3-4-10-33)39(23-17-31(41)18-24-39)21-7-8-22-40(25-19-32(42)20-26-40)30-14-16-36(44-2)38(28-30)46-34-11-5-6-12-34/h13-16,27-28,33-34H,3-6,9-12,17-20,23-26H2,1-2H3