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1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]-2-[(4S)-oct-1-en-4-yl]benzene

1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]-2-[(4S)-oct-1-en-4-yl]benzene

Systemtic Name:1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]-2-[(4S)-oct-1-en-4-yl]benzene
Openeye Name:2-[(1S)-1-allylpentyl]-1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]benzene
CAS Name:1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methylbutyl]-2-[(4S)-oct-1-en-4-yl]benzene
IUPAC Name:1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methylbutyl]-2-[(4S)-oct-1-en-4-yl]benzene
Traditional Name:2-[(1S)-1-butylbut-3-enyl]-1,3-dimethoxy-5-[(2R)-4-(methoxymethoxy)-2-methyl-butyl]benzene
Formula: C23H38O4
MolecularWeight: 378.54542
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C1=C(C=C(C=C1OC)CC(C)CCOCOC)OC


Isomeric SMILES

CCCC[C@@H](CC=C)C1=C(C=C(C=C1OC)C[C@@H](C)CCOCOC)OC


InChI

InChI=1S/C23H38O4/c1-7-9-11-20(10-8-2)23-21(25-5)15-19(16-22(23)26-6)14-18(3)12-13-27-17-24-4/h8,15-16,18,20H,2,7,9-14,17H2,1,3-6H3/t18-,20+/m0/s1


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