1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne

Systemtic Name: 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne Openeye Name: 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne CAS Name: 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)-2-butyne IUPAC Name: 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne Traditional Name: 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC#CCOCOC

Isomeric SMILES

C/C=C\COCC#CCOCOC

InChI

InChI=1S/C10H16O3/c1-3-4-7-12-8-5-6-9-13-10-11-2/h3-4H,7-10H2,1-2H3/b4-3-