4-[6-phenylmethoxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[6-phenylmethoxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-benzyloxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 4-[6-phenylmethoxy-3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[6-phenylmethoxy-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-benzoxy-3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenol Formula: C34H33NO3S MolecularWeight: 535.69572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C34H33NO3S/c36-28-12-10-27(11-13-28)34-32(22-25-8-14-29(15-9-25)37-21-20-35-18-4-5-19-35)31-17-16-30(23-33(31)39-34)38-24-26-6-2-1-3-7-26/h1-3,6-17,23,36H,4-5,18-22,24H2