2-[2-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]ethanoate

Systemtic Name: 2-[2-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]ethanoate Openeye Name: 2-[2-[3-(3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]acetate CAS Name: 2-[2-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]acetate IUPAC Name: 2-[2-[3-[(3-phenethyl-7-propyl-1-benzothiophen-6-yl)oxy]propoxy]phenyl]acetate Traditional Name: 2-[2-[3-(3-phenethyl-7-propyl-benzothiophen-6-yl)oxypropoxy]phenyl]acetate Formula: C30H31O4S- MolecularWeight: 487.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)OCCCOC4=CC=CC=C4CC(=O)[O-]

Isomeric SMILES

CCCC1=C(C=CC2=C1SC=C2CCC3=CC=CC=C3)OCCCOC4=CC=CC=C4CC(=O)[O-]

InChI

InChI=1S/C30H32O4S/c1-2-9-26-28(34-19-8-18-33-27-13-7-6-12-23(27)20-29(31)32)17-16-25-24(21-35-30(25)26)15-14-22-10-4-3-5-11-22/h3-7,10-13,16-17,21H,2,8-9,14-15,18-20H2,1H3,(H,31,32)/p-1