4-dodecanoyloxy-4-oxidanylidene-butanoic acid; ethenylbenzene; prop-2-en-1-ol

Systemtic Name: 4-dodecanoyloxy-4-oxidanylidene-butanoic acid; ethenylbenzene; prop-2-en-1-ol Openeye Name: 4-dodecanoyloxy-4-oxo-butanoic acid; prop-2-en-1-ol; styrene CAS Name: 4-oxo-4-(1-oxododecoxy)butanoic acid; 2-propen-1-ol; styrene IUPAC Name: 4-dodecanoyloxy-4-oxobutanoic acid; prop-2-en-1-ol; styrene Traditional Name: 4-keto-4-lauroyloxy-butyric acid; prop-2-en-1-ol; styrene Formula: C27H42O6 MolecularWeight: 462.61878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)OC(=O)CCC(=O)O.C=CCO.C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)OC(=O)CCC(=O)O.C=CCO.C=CC1=CC=CC=C1

InChI

InChI=1S/C16H28O5.C8H8.C3H6O/c1-2-3-4-5-6-7-8-9-10-11-15(19)21-16(20)13-12-14(17)18;1-2-8-6-4-3-5-7-8;1-2-3-4/h2-13H2,1H3,(H,17,18);2-7H,1H2;2,4H,1,3H2