3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[2-(2-hydroxyethyloxy)phenyl]ethynyl]cyclohexan-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[2-(2-hydroxyethyloxy)phenyl]ethynyl]cyclohexan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[2-(2-hydroxyethoxy)phenyl]ethynyl]cyclohexanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[2-(2-hydroxyethoxy)phenyl]ethynyl]-1-cyclohexanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-[2-(2-hydroxyethoxy)phenyl]ethynyl]cyclohexan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-[2-(2-hydroxyethoxy)phenyl]ethynyl]cyclohexanone Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC(=O)C2)C#CC3=CC=CC=C3OCCO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC(=O)C2)C#CC3=CC=CC=C3OCCO)OC4CCCC4

InChI

InChI=1S/C28H32O5/c1-31-26-13-12-22(19-27(26)33-24-9-3-4-10-24)28(15-6-8-23(30)20-28)16-14-21-7-2-5-11-25(21)32-18-17-29/h2,5,7,11-13,19,24,29H,3-4,6,8-10,15,17-18,20H2,1H3