carboxy 2-[3-[[4-(1-adamantyl)-3-methoxy-phenyl]methoxy]-2-phenyl-phenyl]ethanoate

Systemtic Name: carboxy 2-[3-[[4-(1-adamantyl)-3-methoxy-phenyl]methoxy]-2-phenyl-phenyl]ethanoate Openeye Name: carboxy 2-[3-[[4-(1-adamantyl)-3-methoxy-phenyl]methoxy]-2-phenyl-phenyl]acetate CAS Name: 2-[3-[[4-(1-adamantyl)-3-methoxyphenyl]methoxy]-2-phenylphenyl]acetic acid carboxy ester IUPAC Name: carboxy 2-[3-[[4-(1-adamantyl)-3-methoxyphenyl]methoxy]-2-phenylphenyl]acetate Traditional Name: 2-[3-[4-(1-adamantyl)-3-methoxy-benzyl]oxy-2-phenyl-phenyl]acetic acid carboxy ester Formula: C33H34O6 MolecularWeight: 526.61946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC(=C2C3=CC=CC=C3)CC(=O)OC(=O)O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC(=C2C3=CC=CC=C3)CC(=O)OC(=O)O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H34O6/c1-37-29-15-21(10-11-27(29)33-17-22-12-23(18-33)14-24(13-22)19-33)20-38-28-9-5-8-26(16-30(34)39-32(35)36)31(28)25-6-3-2-4-7-25/h2-11,15,22-24H,12-14,16-20H2,1H3,(H,35,36)