(1E)-1-(4-methoxy-2,3-dihydroinden-1-ylidene)-5-(methoxymethoxy)pentan-3-ol

Systemtic Name: (1E)-1-(4-methoxy-2,3-dihydroinden-1-ylidene)-5-(methoxymethoxy)pentan-3-ol Openeye Name: (1E)-1-(4-methoxyindan-1-ylidene)-5-(methoxymethoxy)pentan-3-ol CAS Name: (1E)-1-(4-methoxy-2,3-dihydroinden-1-ylidene)-5-(methoxymethoxy)-3-pentanol IUPAC Name: (1E)-1-(4-methoxy-2,3-dihydroinden-1-ylidene)-5-(methoxymethoxy)pentan-3-ol Traditional Name: (1E)-1-(4-methoxyindan-1-ylidene)-5-(methoxymethoxy)pentan-3-ol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CC=C1CCC2=C1C=CC=C2OC)O

Isomeric SMILES

COCOCCC(C/C=C/1\CCC2=C1C=CC=C2OC)O

InChI

InChI=1S/C17H24O4/c1-19-12-21-11-10-14(18)8-6-13-7-9-16-15(13)4-3-5-17(16)20-2/h3-6,14,18H,7-12H2,1-2H3/b13-6+