[7-(1-adamantyl)-6-(5-ethoxy-5-oxidanylidene-pentoxy)naphthalen-2-yl] benzoate

Systemtic Name: [7-(1-adamantyl)-6-(5-ethoxy-5-oxidanylidene-pentoxy)naphthalen-2-yl] benzoate Openeye Name: [7-(1-adamantyl)-6-(5-ethoxy-5-oxo-pentoxy)-2-naphthyl] benzoate CAS Name: benzoic acid [7-(1-adamantyl)-6-(5-ethoxy-5-oxopentoxy)-2-naphthalenyl] ester IUPAC Name: [7-(1-adamantyl)-6-(5-ethoxy-5-oxopentoxy)naphthalen-2-yl] benzoate Traditional Name: benzoic acid [7-(1-adamantyl)-6-(5-ethoxy-5-keto-pentoxy)-2-naphthyl] ester Formula: C34H38O5 MolecularWeight: 526.66252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=C(C=C2C=C(C=CC2=C1)OC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC(=O)CCCCOC1=C(C=C2C=C(C=CC2=C1)OC(=O)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H38O5/c1-2-37-32(35)10-6-7-13-38-31-19-27-11-12-29(39-33(36)26-8-4-3-5-9-26)17-28(27)18-30(31)34-20-23-14-24(21-34)16-25(15-23)22-34/h3-5,8-9,11-12,17-19,23-25H,2,6-7,10,13-16,20-22H2,1H3