[1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(2-methoxy-1-naphthyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-methoxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(2-methoxy-1-naphthyl)methyl]-2-naphthyl] ester Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H20O3/c1-16(25)27-24-14-12-18-8-4-6-10-20(18)22(24)15-21-19-9-5-3-7-17(19)11-13-23(21)26-2/h3-14H,15H2,1-2H3