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7,8-dimethyl-6-oxidanyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one

7,8-dimethyl-6-oxidanyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one

Systemtic Name:7,8-dimethyl-6-oxidanyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one
Openeye Name:6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one
CAS Name:6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-1-benzopyran-4-one
IUPAC Name:6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromen-4-one
Traditional Name:6-hydroxy-7,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]chromone
Formula: C27H36O3
MolecularWeight: 408.57294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(OC2=C1C)CCC=C(C)CCC=C(C)CCC=C(C)C)O


Isomeric SMILES

CC1=C(C=C2C(=O)C=C(OC2=C1C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O


InChI

InChI=1S/C27H36O3/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-15-23-16-26(29)24-17-25(28)21(5)22(6)27(24)30-23/h10,12,14,16-17,28H,7-9,11,13,15H2,1-6H3/b19-12+,20-14+


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