4-[8-(4-methanoyl-2-pentoxy-phenoxy)octoxy]-3-pentoxy-benzaldehyde

Systemtic Name: 4-[8-(4-methanoyl-2-pentoxy-phenoxy)octoxy]-3-pentoxy-benzaldehyde Openeye Name: 4-[8-(4-formyl-2-pentoxy-phenoxy)octoxy]-3-pentoxy-benzaldehyde CAS Name: 4-[8-(4-formyl-2-pentoxyphenoxy)octoxy]-3-pentoxybenzaldehyde IUPAC Name: 4-[8-(4-formyl-2-pentoxyphenoxy)octoxy]-3-pentoxybenzaldehyde Traditional Name: 3-amoxy-4-[8-(2-amoxy-4-formyl-phenoxy)octoxy]benzaldehyde Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=O)OCCCCCCCCOC2=C(C=C(C=C2)C=O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C=O)OCCCCCCCCOC2=C(C=C(C=C2)C=O)OCCCCC

InChI

InChI=1S/C32H46O6/c1-3-5-11-19-37-31-23-27(25-33)15-17-29(31)35-21-13-9-7-8-10-14-22-36-30-18-16-28(26-34)24-32(30)38-20-12-6-4-2/h15-18,23-26H,3-14,19-22H2,1-2H3