4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-benzyloxy-2,2,4,6,7-pentamethyl-3H-benzofuran-3-yl)methoxy]benzaldehyde CAS Name: 4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-benzofuran-3-yl)methoxy]benzaldehyde IUPAC Name: 4-[(2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-benzoxy-2,2,4,6,7-pentamethyl-coumaran-3-yl)methoxy]benzaldehyde Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)COC4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(C(O2)(C)C)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C28H30O4/c1-18-19(2)27-25(20(3)26(18)31-16-22-9-7-6-8-10-22)24(28(4,5)32-27)17-30-23-13-11-21(15-29)12-14-23/h6-15,24H,16-17H2,1-5H3