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

Systemtic Name: [4-acetyloxy-3-(diphenylmethyl)-2-methyl-naphthalen-1-yl] ethanoate Openeye Name: (4-acetoxy-3-benzhydryl-2-methyl-1-naphthyl) acetate CAS Name: acetic acid [4-acetyloxy-3-(diphenylmethyl)-2-methyl-1-naphthalenyl] ester IUPAC Name: (4-acetyloxy-3-benzhydryl-2-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-benzhydryl-2-methyl-1-naphthyl) ester Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H24O4/c1-18-25(26(21-12-6-4-7-13-21)22-14-8-5-9-15-22)28(32-20(3)30)24-17-11-10-16-23(24)27(18)31-19(2)29/h4-17,26H,1-3H3