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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CCC1)(C#CC#CC2(CCCC(=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC(=C(C=C5)OC)OC6CCCC6

Isomeric SMILES

COC1=CC(CCC1)(C#CC#CC2(CCCC(=C2)OC)C3=CC(=C(C=C3)OC)OC4CCCC4)C5=CC(=C(C=C5)OC)OC6CCCC6

InChI

InChI=1S/C42H50O6/c1-43-35-17-11-25-41(29-35,31-19-21-37(45-3)39(27-31)47-33-13-5-6-14-33)23-9-10-24-42(26-12-18-36(30-42)44-2)32-20-22-38(46-4)40(28-32)48-34-15-7-8-16-34/h19-22,27-30,33-34H,5-8,11-18,25-26H2,1-4H3