4-[3-[[4-[2-(azepan-1-yl)ethoxy]phenyl]-oxidanyl-methyl]-6-methoxy-1-benzofuran-2-yl]phenol

Systemtic Name: 4-[3-[[4-[2-(azepan-1-yl)ethoxy]phenyl]-oxidanyl-methyl]-6-methoxy-1-benzofuran-2-yl]phenol Openeye Name: 4-[3-[[4-[2-(azepan-1-yl)ethoxy]phenyl]-hydroxy-methyl]-6-methoxy-benzofuran-2-yl]phenol CAS Name: 4-[3-[[4-[2-(1-azepanyl)ethoxy]phenyl]-hydroxymethyl]-6-methoxy-2-benzofuranyl]phenol IUPAC Name: 4-[3-[[4-[2-(azepan-1-yl)ethoxy]phenyl]-hydroxymethyl]-6-methoxy-1-benzofuran-2-yl]phenol Traditional Name: 4-[3-[[4-[2-(azepan-1-yl)ethoxy]phenyl]-hydroxy-methyl]-6-methoxy-benzofuran-2-yl]phenol Formula: C30H33NO5 MolecularWeight: 487.58672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C3=CC=C(C=C3)O)C(C4=CC=C(C=C4)OCCN5CCCCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C3=CC=C(C=C3)O)C(C4=CC=C(C=C4)OCCN5CCCCCC5)O

InChI

InChI=1S/C30H33NO5/c1-34-25-14-15-26-27(20-25)36-30(22-6-10-23(32)11-7-22)28(26)29(33)21-8-12-24(13-9-21)35-19-18-31-16-4-2-3-5-17-31/h6-15,20,29,32-33H,2-5,16-19H2,1H3