3,3,4,7-tetramethyl-1-[(3,3,4,7-tetramethyl-1H-2-benzofuran-1-yl)oxy]-1H-2-benzofuran

Systemtic Name: 3,3,4,7-tetramethyl-1-[(3,3,4,7-tetramethyl-1H-2-benzofuran-1-yl)oxy]-1H-2-benzofuran Openeye Name: 3,3,4,7-tetramethyl-1-[(3,3,4,7-tetramethyl-1H-isobenzofuran-1-yl)oxy]-1H-isobenzofuran CAS Name: 3,3,4,7-tetramethyl-1-[(3,3,4,7-tetramethyl-1H-isobenzofuran-1-yl)oxy]-1H-isobenzofuran IUPAC Name: 3,3,4,7-tetramethyl-1-[(3,3,4,7-tetramethyl-1H-2-benzofuran-1-yl)oxy]-1H-2-benzofuran Traditional Name: 1,1,4,7-tetramethyl-3-(3,3,4,7-tetramethylphthalan-1-yl)oxy-phthalan Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(C2=C(C=C1)C)(C)C)OC3C4=C(C=CC(=C4C(O3)(C)C)C)C

Isomeric SMILES

CC1=C2C(OC(C2=C(C=C1)C)(C)C)OC3C4=C(C=CC(=C4C(O3)(C)C)C)C

InChI

InChI=1S/C24H30O3/c1-13-9-11-15(3)19-17(13)21(26-23(19,5)6)25-22-18-14(2)10-12-16(4)20(18)24(7,8)27-22/h9-12,21-22H,1-8H3