[8-acetyloxy-7-ethanoyl-3-methyl-6-phenethyl-2-(phenylmethyl)naphthalen-1-yl] ethanoate

Systemtic Name: [8-acetyloxy-7-ethanoyl-3-methyl-6-phenethyl-2-(phenylmethyl)naphthalen-1-yl] ethanoate Openeye Name: (8-acetoxy-7-acetyl-2-benzyl-3-methyl-6-phenethyl-1-naphthyl) acetate CAS Name: acetic acid [7-acetyl-8-acetyloxy-3-methyl-6-phenethyl-2-(phenylmethyl)-1-naphthalenyl] ester IUPAC Name: (7-acetyl-8-acetyloxy-2-benzyl-3-methyl-6-phenethylnaphthalen-1-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-acetyl-2-benzyl-3-methyl-6-phenethyl-1-naphthyl) ester Formula: C32H30O5 MolecularWeight: 494.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=C1CC3=CC=CC=C3)OC(=O)C)OC(=O)C)C(=O)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2C(=C1CC3=CC=CC=C3)OC(=O)C)OC(=O)C)C(=O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C32H30O5/c1-20-17-27-19-26(16-15-24-11-7-5-8-12-24)29(21(2)33)32(37-23(4)35)30(27)31(36-22(3)34)28(20)18-25-13-9-6-10-14-25/h5-14,17,19H,15-16,18H2,1-4H3