[[2-[acetyloxy(naphthalen-1-yl)methyl]-4,5-dimethyl-phenyl]-naphthalen-1-yl-methyl] ethanoate

Systemtic Name: [[2-[acetyloxy(naphthalen-1-yl)methyl]-4,5-dimethyl-phenyl]-naphthalen-1-yl-methyl] ethanoate Openeye Name: [[2-[acetoxy(1-naphthyl)methyl]-4,5-dimethyl-phenyl]-(1-naphthyl)methyl] acetate CAS Name: acetic acid [[2-[acetyloxy(1-naphthalenyl)methyl]-4,5-dimethylphenyl]-(1-naphthalenyl)methyl] ester IUPAC Name: [[2-[acetyloxy(naphthalen-1-yl)methyl]-4,5-dimethylphenyl]-naphthalen-1-ylmethyl] acetate Traditional Name: acetic acid [[2-[acetoxy(1-naphthyl)methyl]-4,5-dimethyl-phenyl]-(1-naphthyl)methyl] ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C2=CC=CC3=CC=CC=C32)OC(=O)C)C(C4=CC=CC5=CC=CC=C54)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C2=CC=CC3=CC=CC=C32)OC(=O)C)C(C4=CC=CC5=CC=CC=C54)OC(=O)C

InChI

InChI=1S/C34H30O4/c1-21-19-31(33(37-23(3)35)29-17-9-13-25-11-5-7-15-27(25)29)32(20-22(21)2)34(38-24(4)36)30-18-10-14-26-12-6-8-16-28(26)30/h5-20,33-34H,1-4H3