3-(3-oxidanylbut-1-en-2-yloxy)but-3-en-2-ol; 2-pent-1-en-2-yloxypent-1-ene

Systemtic Name: 3-(3-oxidanylbut-1-en-2-yloxy)but-3-en-2-ol; 2-pent-1-en-2-yloxypent-1-ene Openeye Name: 3-(2-hydroxy-1-methylene-propoxy)but-3-en-2-ol; 2-(1-methylenebutoxy)pent-1-ene CAS Name: 3-(3-hydroxybut-1-en-2-yloxy)-3-buten-2-ol; 2-pent-1-en-2-yloxy-1-pentene IUPAC Name: 3-(3-hydroxybut-1-en-2-yloxy)but-3-en-2-ol; 2-pent-1-en-2-yloxypent-1-ene Traditional Name: 3-[1-(1-hydroxyethyl)vinyloxy]but-3-en-2-ol; 2-(1-propylvinyloxy)pent-1-ene Formula: C18H32O4 MolecularWeight: 312.44428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O.C8H14O3/c1-5-7-9(3)11-10(4)8-6-2;1-5(9)7(3)11-8(4)6(2)10/h3-8H2,1-2H3;5-6,9-10H,3-4H2,1-2H3