(4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]oxan-3-ol

Systemtic Name: (4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]oxan-3-ol Openeye Name: (4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]tetrahydropyran-3-ol CAS Name: (4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]-3-oxanol IUPAC Name: (4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]oxan-3-ol Traditional Name: (4E)-4-ethylidene-2-(1-hydroxyethyl)-2-[(1E,3E)-penta-1,3-dienyl]tetrahydropyran-3-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1(C(C(=CC)CCO1)O)C(C)O

Isomeric SMILES

C/C=C/C=C/C1(C(/C(=C/C)/CCO1)O)C(C)O

InChI

InChI=1S/C14H22O3/c1-4-6-7-9-14(11(3)15)13(16)12(5-2)8-10-17-14/h4-7,9,11,13,15-16H,8,10H2,1-3H3/b6-4+,9-7+,12-5+