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4-methyl-2-oxidanyl-2-[(2E,6E)-3,7,11-trimethyl-8-oxidanyl-dodeca-2,6,10-trienyl]-1-benzofuran-3-one

4-methyl-2-oxidanyl-2-[(2E,6E)-3,7,11-trimethyl-8-oxidanyl-dodeca-2,6,10-trienyl]-1-benzofuran-3-one

Systemtic Name:4-methyl-2-oxidanyl-2-[(2E,6E)-3,7,11-trimethyl-8-oxidanyl-dodeca-2,6,10-trienyl]-1-benzofuran-3-one
Openeye Name:2-hydroxy-2-[(2E,6E)-8-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-4-methyl-benzofuran-3-one
CAS Name:2-hydroxy-2-[(2E,6E)-8-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-methyl-3-benzofuranone
IUPAC Name:2-hydroxy-2-[(2E,6E)-8-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-methyl-1-benzofuran-3-one
Traditional Name:2-hydroxy-2-[(2E,6E)-8-hydroxy-3,7,11-trimethyl-dodeca-2,6,10-trienyl]-4-methyl-coumaran-3-one
Formula: C24H32O4
MolecularWeight: 384.50848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(C2=O)(CC=C(C)CCC=C(C)C(CC=C(C)C)O)O


Isomeric SMILES

CC1=C2C(=CC=C1)OC(C2=O)(C/C=C(\C)/CC/C=C(\C)/C(CC=C(C)C)O)O


InChI

InChI=1S/C24H32O4/c1-16(2)12-13-20(25)18(4)9-6-8-17(3)14-15-24(27)23(26)22-19(5)10-7-11-21(22)28-24/h7,9-12,14,20,25,27H,6,8,13,15H2,1-5H3/b17-14+,18-9+


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