2-methoxy-5-[6-methoxy-3-[1-oxidanyl-1-(3,4,5-trimethoxyphenyl)ethyl]-1-benzothiophen-2-yl]phenol

Systemtic Name: 2-methoxy-5-[6-methoxy-3-[1-oxidanyl-1-(3,4,5-trimethoxyphenyl)ethyl]-1-benzothiophen-2-yl]phenol Openeye Name: 5-[3-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-benzothiophen-2-yl]-2-methoxy-phenol CAS Name: 5-[3-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-1-benzothiophen-2-yl]-2-methoxyphenol IUPAC Name: 5-[3-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-1-benzothiophen-2-yl]-2-methoxyphenol Traditional Name: 5-[3-[1-hydroxy-1-(3,4,5-trimethoxyphenyl)ethyl]-6-methoxy-benzothiophen-2-yl]-2-methoxy-phenol Formula: C27H28O7S MolecularWeight: 496.57202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=C(SC3=C2C=CC(=C3)OC)C4=CC(=C(C=C4)OC)O)O

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)(C2=C(SC3=C2C=CC(=C3)OC)C4=CC(=C(C=C4)OC)O)O

InChI

InChI=1S/C27H28O7S/c1-27(29,16-12-21(32-4)25(34-6)22(13-16)33-5)24-18-9-8-17(30-2)14-23(18)35-26(24)15-7-10-20(31-3)19(28)11-15/h7-14,28-29H,1-6H3