1,1-bis(ethenoxy)butane; methanal; phenol

Systemtic Name: 1,1-bis(ethenoxy)butane; methanal; phenol Openeye Name: 1,1-divinyloxybutane; formaldehyde; phenol CAS Name: 1,1-bis(ethenoxy)butane; formaldehyde; phenol IUPAC Name: 1,1-bis(ethenoxy)butane; formaldehyde; phenol Traditional Name: 1,1-divinyloxybutane; formaldehyde; phenol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC=C)OC=C.C=O.C1=CC=C(C=C1)O

Isomeric SMILES

CCCC(OC=C)OC=C.C=O.C1=CC=C(C=C1)O

InChI

InChI=1S/C8H14O2.C6H6O.CH2O/c1-4-7-8(9-5-2)10-6-3;7-6-4-2-1-3-5-6;1-2/h5-6,8H,2-4,7H2,1H3;1-5,7H;1H2