2-[7-(1-adamantyl)-6-[ethoxy(methoxy)methoxy]naphthalen-2-yl]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)C3=CC=CC=C3C=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC(OC)OC1=C(C=C2C=C(C=CC2=C1)C3=CC=CC=C3C=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H34O4/c1-3-34-30(33-2)35-29-15-23-8-9-24(27-7-5-4-6-25(27)19-32)13-26(23)14-28(29)31-16-20-10-21(17-31)12-22(11-20)18-31/h4-9,13-15,19-22,30H,3,10-12,16-18H2,1-2H3