1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Openeye Name: 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol CAS Name: 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol IUPAC Name: 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol Traditional Name: 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol Formula: C30H26O5 MolecularWeight: 466.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C#CC6(CCCCC6)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)OCO5)C#CC6(CCCCC6)O

InChI

InChI=1S/C30H26O5/c1-32-23-9-5-20(6-10-23)29-24(13-16-30(31)14-3-2-4-15-30)25-17-21(7-11-26(25)35-29)22-8-12-27-28(18-22)34-19-33-27/h5-12,17-18,31H,2-4,14-15,19H2,1H3