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methyl [3-[(3E,5E)-1-(3-methylphenyl)-1-oxidanyl-pentadeca-3,5-dien-2-yl]sulfanyl-4-oxidanylidene-chromen-2-yl] carbonate

methyl [3-[(3E,5E)-1-(3-methylphenyl)-1-oxidanyl-pentadeca-3,5-dien-2-yl]sulfanyl-4-oxidanylidene-chromen-2-yl] carbonate

Systemtic Name:methyl [3-[(3E,5E)-1-(3-methylphenyl)-1-oxidanyl-pentadeca-3,5-dien-2-yl]sulfanyl-4-oxidanylidene-chromen-2-yl] carbonate
Openeye Name:[3-[(2E,4E)-1-[hydroxy(m-tolyl)methyl]tetradeca-2,4-dienyl]sulfanyl-4-oxo-chromen-2-yl] methyl carbonate
CAS Name:carbonic acid [3-[[(3E,5E)-1-hydroxy-1-(3-methylphenyl)pentadeca-3,5-dien-2-yl]thio]-4-oxo-1-benzopyran-2-yl] methyl ester
IUPAC Name:[3-[(3E,5E)-1-hydroxy-1-(3-methylphenyl)pentadeca-3,5-dien-2-yl]sulfanyl-4-oxochromen-2-yl] methyl carbonate
Traditional Name:carbonic acid [3-[[(2E,4E)-1-[hydroxy(m-tolyl)methyl]tetradeca-2,4-dienyl]thio]-4-keto-chromen-2-yl] methyl ester
Formula: C33H40O6S
MolecularWeight: 564.7321
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC=CC(C(C1=CC=CC(=C1)C)O)SC2=C(OC3=CC=CC=C3C2=O)OC(=O)OC


Isomeric SMILES

CCCCCCCCC/C=C/C=C/C(C(C1=CC=CC(=C1)C)O)SC2=C(OC3=CC=CC=C3C2=O)OC(=O)OC


InChI

InChI=1S/C33H40O6S/c1-4-5-6-7-8-9-10-11-12-13-14-22-28(29(34)25-19-17-18-24(2)23-25)40-31-30(35)26-20-15-16-21-27(26)38-32(31)39-33(36)37-3/h12-23,28-29,34H,4-11H2,1-3H3/b13-12+,22-14+


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