[6-(5-acetyloxypentoxy)-7-(1-adamantyl)naphthalen-2-yl] benzoate

Systemtic Name: [6-(5-acetyloxypentoxy)-7-(1-adamantyl)naphthalen-2-yl] benzoate Openeye Name: [6-(5-acetoxypentoxy)-7-(1-adamantyl)-2-naphthyl] benzoate CAS Name: benzoic acid [6-(5-acetyloxypentoxy)-7-(1-adamantyl)-2-naphthalenyl] ester IUPAC Name: [6-(5-acetyloxypentoxy)-7-(1-adamantyl)naphthalen-2-yl] benzoate Traditional Name: benzoic acid [6-(5-acetoxypentoxy)-7-(1-adamantyl)-2-naphthyl] ester Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=C(C=C2C=C(C=CC2=C1)OC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(=O)OCCCCCOC1=C(C=C2C=C(C=CC2=C1)OC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H38O5/c1-23(35)37-12-6-3-7-13-38-32-19-28-10-11-30(39-33(36)27-8-4-2-5-9-27)17-29(28)18-31(32)34-20-24-14-25(21-34)16-26(15-24)22-34/h2,4-5,8-11,17-19,24-26H,3,6-7,12-16,20-22H2,1H3