[4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]phenyl] ethanoate Openeye Name: [4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]phenyl] acetate CAS Name: acetic acid [4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthalenyl]phenyl] ester IUPAC Name: [4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]phenyl] ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC(=O)C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(OC)OCOC1=C(C=C2C=C(C=CC2=C1)C3=CC=C(C=C3)OC(=O)C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H36O5/c1-20(33)37-29-8-6-25(7-9-29)26-4-5-27-15-31(36-19-35-21(2)34-3)30(14-28(27)13-26)32-16-22-10-23(17-32)12-24(11-22)18-32/h4-9,13-15,21-24H,10-12,16-19H2,1-3H3