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

Systemtic Name: methyl 2-[3-(1-adamantyl)-4-methoxy-phenyl]ethanoate Openeye Name: methyl 2-[3-(1-adamantyl)-4-methoxy-phenyl]acetate CAS Name: 2-[3-(1-adamantyl)-4-methoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1-adamantyl)-4-methoxyphenyl]acetate Traditional Name: 2-[3-(1-adamantyl)-4-methoxy-phenyl]acetic acid methyl ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26O3/c1-22-18-4-3-13(9-19(21)23-2)8-17(18)20-10-14-5-15(11-20)7-16(6-14)12-20/h3-4,8,14-16H,5-7,9-12H2,1-2H3