7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carbaldehyde

Systemtic Name: 7-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carbaldehyde Openeye Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-chromane-2-carbaldehyde CAS Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde IUPAC Name: 7-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carbaldehyde Traditional Name: 7-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]-8-propyl-chroman-2-carbaldehyde Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C=O)C=C2)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=C(C3=C(CCC(O3)C=O)C=C2)CCC

InChI

InChI=1S/C29H38O6/c1-4-9-24-26(16-14-23(20(3)31)28(24)32)33-17-7-6-8-18-34-27-15-12-21-11-13-22(19-30)35-29(21)25(27)10-5-2/h12,14-16,19,22,32H,4-11,13,17-18H2,1-3H3