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2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one

2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one

Systemtic Name:2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one
Openeye Name:2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-6-hydroxy-2,7,8-trimethyl-chroman-4-one
CAS Name:2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-6-hydroxy-2,7,8-trimethyl-3H-chromen-4-one
Traditional Name:2-[(7E)-8,12-dimethyltrideca-7,11-dien-3-ynyl]-6-hydroxy-2,7,8-trimethyl-chroman-4-one
Formula: C27H36O3
MolecularWeight: 408.57294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC(OC2=C1C)(C)CCC#CCCC=C(C)CCC=C(C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C27H36O3/c1-19(2)13-12-15-20(3)14-10-8-7-9-11-16-27(6)18-25(29)23-17-24(28)21(4)22(5)26(23)30-27/h13-14,17,28H,8,10-12,15-16,18H2,1-6H3/b20-14+


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