4-[(6-butoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(6-butoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(6-butoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(6-butoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(6-butoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(6-butoxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]-3-methoxy-benzaldehyde Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)COC3=C(C=C(C=C3)C=O)OC)C)C

Isomeric SMILES

CCCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)COC3=C(C=C(C=C3)C=O)OC)C)C

InChI

InChI=1S/C26H34O5/c1-7-8-13-29-24-17(2)18(3)25-21(19(24)4)11-12-26(5,31-25)16-30-22-10-9-20(15-27)14-23(22)28-6/h9-10,14-15H,7-8,11-13,16H2,1-6H3