(2-methanoylphenyl) 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoate

Systemtic Name: (2-methanoylphenyl) 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoate Openeye Name: (2-formylphenyl) 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoate CAS Name: 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoic acid (2-formylphenyl) ester IUPAC Name: (2-formylphenyl) 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoate Traditional Name: 3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]benzoic acid (2-formylphenyl) ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC(OC)OC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H32O6/c1-3-32-27(31-2)34-25-9-8-21(26(30)33-24-7-5-4-6-22(24)17-29)13-23(25)28-14-18-10-19(15-28)12-20(11-18)16-28/h4-9,13,17-20,27H,3,10-12,14-16H2,1-2H3