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2-[(3E,5E)-3,5-dimethyl-6-naphthalen-2-yl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one

2-[(3E,5E)-3,5-dimethyl-6-naphthalen-2-yl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name:2-[(3E,5E)-3,5-dimethyl-6-naphthalen-2-yl-hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one
Openeye Name:2-[(3E,5E)-3,5-dimethyl-6-(2-naphthyl)hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one
CAS Name:2-[(3E,5E)-3,5-dimethyl-6-(2-naphthalenyl)hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-4-pyranone
IUPAC Name:2-[(3E,5E)-3,5-dimethyl-6-naphthalen-2-ylhexa-3,5-dienyl]-6-methoxy-3,5-dimethylpyran-4-one
Traditional Name:2-[(3E,5E)-3,5-dimethyl-6-(2-naphthyl)hexa-3,5-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one
Formula: C26H28O3
MolecularWeight: 388.49872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)CCC(=CC(=CC2=CC3=CC=CC=C3C=C2)C)C


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)CC/C(=C/C(=C/C2=CC3=CC=CC=C3C=C2)/C)/C


InChI

InChI=1S/C26H28O3/c1-17(10-13-24-19(3)25(27)20(4)26(28-5)29-24)14-18(2)15-21-11-12-22-8-6-7-9-23(22)16-21/h6-9,11-12,14-16H,10,13H2,1-5H3/b17-14+,18-15+


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