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1,4-dimethoxy-2,3,5-trimethyl-6-[(E)-3-methyl-5-phenylmethoxy-pent-3-en-1-ynyl]benzene

1,4-dimethoxy-2,3,5-trimethyl-6-[(E)-3-methyl-5-phenylmethoxy-pent-3-en-1-ynyl]benzene

Systemtic Name:1,4-dimethoxy-2,3,5-trimethyl-6-[(E)-3-methyl-5-phenylmethoxy-pent-3-en-1-ynyl]benzene
Openeye Name:1-[(E)-5-benzyloxy-3-methyl-pent-3-en-1-ynyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene
CAS Name:1,4-dimethoxy-2,3,5-trimethyl-6-[(E)-3-methyl-5-phenylmethoxypent-3-en-1-ynyl]benzene
IUPAC Name:1,4-dimethoxy-2,3,5-trimethyl-6-[(E)-3-methyl-5-phenylmethoxypent-3-en-1-ynyl]benzene
Traditional Name:1-[(E)-5-benzoxy-3-methyl-pent-3-en-1-ynyl]-2,5-dimethoxy-3,4,6-trimethyl-benzene
Formula: C24H28O3
MolecularWeight: 364.47732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C#CC(=CCOCC2=CC=CC=C2)C)C)OC


Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)C#C/C(=C/COCC2=CC=CC=C2)/C)C)OC


InChI

InChI=1S/C24H28O3/c1-17(14-15-27-16-21-10-8-7-9-11-21)12-13-22-20(4)23(25-5)18(2)19(3)24(22)26-6/h7-11,14H,15-16H2,1-6H3/b17-14+


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