2-cyclopentyloxy-4-[1-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-cyclohex-3-en-1-yl]buta-1,3-diynyl]-4-methoxy-cyclohex-3-en-1-yl]-1-methoxy-benzene

Systemtic Name: 2-cyclopentyloxy-4-[1-[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-cyclohex-3-en-1-yl]buta-1,3-diynyl]-4-methoxy-cyclohex-3-en-1-yl]-1-methoxy-benzene Openeye Name: 2-(cyclopentoxy)-4-[1-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-cyclohex-3-en-1-yl]buta-1,3-diynyl]-4-methoxy-cyclohex-3-en-1-yl]-1-methoxy-benzene CAS Name: 2-cyclopentyloxy-4-[1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-1-cyclohex-3-enyl]buta-1,3-diynyl]-4-methoxy-1-cyclohex-3-enyl]-1-methoxybenzene IUPAC Name: 2-cyclopentyloxy-4-[1-[4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxycyclohex-3-en-1-yl]buta-1,3-diynyl]-4-methoxycyclohex-3-en-1-yl]-1-methoxybenzene Traditional Name: 2-(cyclopentoxy)-4-[1-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-cyclohex-3-en-1-yl]buta-1,3-diynyl]-4-methoxy-cyclohex-3-en-1-yl]-1-methoxy-benzene Formula: C42H50O6 MolecularWeight: 650.8428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(CC1)(C#CC#CC2(CCC(=CC2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

COC1=CCC(CC1)(C#CC#CC2(CCC(=CC2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C42H50O6/c1-43-33-19-25-41(26-20-33,31-15-17-37(45-3)39(29-31)47-35-11-5-6-12-35)23-9-10-24-42(27-21-34(44-2)22-28-42)32-16-18-38(46-4)40(30-32)48-36-13-7-8-14-36/h15-19,21,29-30,35-36H,5-8,11-14,20,22,25-28H2,1-4H3