[[3-[acetyloxy(1-benzothiophen-3-yl)methyl]naphthalen-2-yl]-(1-benzothiophen-3-yl)methyl] ethanoate

Systemtic Name: [[3-[acetyloxy(1-benzothiophen-3-yl)methyl]naphthalen-2-yl]-(1-benzothiophen-3-yl)methyl] ethanoate Openeye Name: [[3-[acetoxy(benzothiophen-3-yl)methyl]-2-naphthyl]-(benzothiophen-3-yl)methyl] acetate CAS Name: acetic acid [[3-[acetyloxy(1-benzothiophen-3-yl)methyl]-2-naphthalenyl]-(1-benzothiophen-3-yl)methyl] ester IUPAC Name: [[3-[acetyloxy(1-benzothiophen-3-yl)methyl]naphthalen-2-yl]-(1-benzothiophen-3-yl)methyl] acetate Traditional Name: acetic acid [[3-[acetoxy(benzothiophen-3-yl)methyl]-2-naphthyl]-(benzothiophen-3-yl)methyl] ester Formula: C32H24O4S2 MolecularWeight: 536.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=CC=CC=C2C=C1C(C3=CSC4=CC=CC=C43)OC(=O)C)C5=CSC6=CC=CC=C65

Isomeric SMILES

CC(=O)OC(C1=CC2=CC=CC=C2C=C1C(C3=CSC4=CC=CC=C43)OC(=O)C)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C32H24O4S2/c1-19(33)35-31(27-17-37-29-13-7-5-11-23(27)29)25-15-21-9-3-4-10-22(21)16-26(25)32(36-20(2)34)28-18-38-30-14-8-6-12-24(28)30/h3-18,31-32H,1-2H3