methyl (2R)-2-[4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[4-[4-[2-[(4-methoxyphenyl)methyl]benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate CAS Name: (2R)-2-[4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[4-[4-[2-[(4-methoxyphenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenylpropanoate Traditional Name: (2R)-2-[4-[4-(2-p-anisylbenzothiophen-3-yl)phenyl]phenoxy]-3-phenyl-propionic acid methyl ester Formula: C38H32O4S MolecularWeight: 584.72328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)OC(CC6=CC=CC=C6)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)O[C@H](CC6=CC=CC=C6)C(=O)OC

InChI

InChI=1S/C38H32O4S/c1-40-31-20-12-27(13-21-31)25-36-37(33-10-6-7-11-35(33)43-36)30-16-14-28(15-17-30)29-18-22-32(23-19-29)42-34(38(39)41-2)24-26-8-4-3-5-9-26/h3-23,34H,24-25H2,1-2H3/t34-/m1/s1