2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-3,5-di(propan-2-yloxy)benzaldehyde

Systemtic Name: 2-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-3,5-di(propan-2-yloxy)benzaldehyde Openeye Name: 2-(4-benzyloxy-5-methoxy-7-methyl-1-naphthyl)-3,5-diisopropoxy-benzaldehyde CAS Name: 2-(5-methoxy-7-methyl-4-phenylmethoxy-1-naphthalenyl)-3,5-di(propan-2-yloxy)benzaldehyde IUPAC Name: 2-(5-methoxy-7-methyl-4-phenylmethoxynaphthalen-1-yl)-3,5-di(propan-2-yloxy)benzaldehyde Traditional Name: 2-(4-benzoxy-5-methoxy-7-methyl-1-naphthyl)-3,5-diisopropoxy-benzaldehyde Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4C=O)OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4C=O)OC(C)C)OC(C)C

InChI

InChI=1S/C32H34O5/c1-20(2)36-25-16-24(18-33)31(30(17-25)37-21(3)4)26-12-13-28(35-19-23-10-8-7-9-11-23)32-27(26)14-22(5)15-29(32)34-6/h7-18,20-21H,19H2,1-6H3