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

Systemtic Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]benzaldehyde Openeye Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]benzaldehyde CAS Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthalenyl]benzaldehyde IUPAC Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)naphthalen-2-yl]benzaldehyde Traditional Name: 4-[7-(1-adamantyl)-6-(1-methoxyethoxymethoxy)-2-naphthyl]benzaldehyde Formula: C31H34O4 MolecularWeight: 470.59926

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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)C=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

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

InChI

InChI=1S/C31H34O4/c1-20(33-2)34-19-35-30-14-27-8-7-26(25-5-3-21(18-32)4-6-25)12-28(27)13-29(30)31-15-22-9-23(16-31)11-24(10-22)17-31/h3-8,12-14,18,20,22-24H,9-11,15-17,19H2,1-2H3