1-[(Z)-hex-3-enoxy]-2-methyl-benzene

Systemtic Name: 1-[(Z)-hex-3-enoxy]-2-methyl-benzene Openeye Name: 1-[(Z)-hex-3-enoxy]-2-methyl-benzene CAS Name: 1-[(Z)-hex-3-enoxy]-2-methylbenzene IUPAC Name: 1-[(Z)-hex-3-enoxy]-2-methylbenzene Traditional Name: 1-[(Z)-hex-3-enoxy]-2-methyl-benzene Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=CC=C1C

Isomeric SMILES

CC/C=C\CCOC1=CC=CC=C1C

InChI

InChI=1S/C13H18O/c1-3-4-5-8-11-14-13-10-7-6-9-12(13)2/h4-7,9-10H,3,8,11H2,1-2H3/b5-4-