1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane

Systemtic Name: 1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane Openeye Name: 1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane CAS Name: 1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane IUPAC Name: 1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane Traditional Name: 1-[(Z)-prop-1-enoxy]-2,2-bis[[(Z)-prop-1-enoxy]methyl]butane Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC=CC)(COC=CC)COC=CC

Isomeric SMILES

CCC(CO/C=C\C)(CO/C=C\C)CO/C=C\C

InChI

InChI=1S/C15H26O3/c1-5-9-16-12-15(8-4,13-17-10-6-2)14-18-11-7-3/h5-7,9-11H,8,12-14H2,1-4H3/b9-5-,10-6-,11-7-