butan-2-ol; but-3-en-2-ol; 3-methylbutan-2-ol; 3-methylbut-3-en-2-ol; pentan-2-ol; pentan-3-ol; pent-1-en-3-ol; (E)-pent-3-en-2-ol; pent-4-en-2-ol

Systemtic Name: butan-2-ol; but-3-en-2-ol; 3-methylbutan-2-ol; 3-methylbut-3-en-2-ol; pentan-2-ol; pentan-3-ol; pent-1-en-3-ol; (E)-pent-3-en-2-ol; pent-4-en-2-ol Openeye Name: butan-2-ol; but-3-en-2-ol; 3-methylbutan-2-ol; 3-methylbut-3-en-2-ol; pentan-2-ol; pentan-3-ol; pent-1-en-3-ol; (E)-pent-3-en-2-ol; pent-4-en-2-ol CAS Name: 2-butanol; 3-buten-2-ol; 3-methyl-2-butanol; 3-methyl-3-buten-2-ol; 2-pentanol; 3-pentanol; 1-penten-3-ol; (E)-3-penten-2-ol; 4-penten-2-ol IUPAC Name: butan-2-ol; but-3-en-2-ol; 3-methylbutan-2-ol; 3-methylbut-3-en-2-ol; pentan-2-ol; pentan-3-ol; pent-1-en-3-ol; (E)-pent-3-en-2-ol; pent-4-en-2-ol Traditional Name: butan-2-ol; but-3-en-2-ol; 3-methylbutan-2-ol; 3-methylbut-3-en-2-ol; pentan-2-ol; pentan-3-ol; pent-1-en-3-ol; (E)-pent-3-en-2-ol; pent-4-en-2-ol Formula: C43H94O9 MolecularWeight: 755.20106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O.C5H10O.C5H12O.2C5H10O.C5H12O.C5H10O.C4H10O.C4H8O/c2*1-4(2)5(3)6;3*1-3-4-5(2)6;2*1-3-5(6)4-2;2*1-3-4(2)5/h4-6H,1-3H3;5-6H,1H2,2-3H3;5-6H,3-4H2,1-2H3;3-6H,1-2H3;3,5-6H,1,4H2,2H3;5-6H,3-4H2,1-2H3;3,5-6H,1,4H2,2H3;4-5H,3H2,1-2H3;3-5H,1H2,2H3/b;;;4-3+;;;;;