2-[(1E,3Z,5E,7Z)-3,4,6-tris(2-oxidanylpropan-2-yl)cycloocta-1,3,5,7-tetraen-1-yl]propan-2-ol

Systemtic Name: 2-[(1E,3Z,5E,7Z)-3,4,6-tris(2-oxidanylpropan-2-yl)cycloocta-1,3,5,7-tetraen-1-yl]propan-2-ol Openeye Name: 2-[(1E,3Z,5E,7Z)-3,4,6-tris(1-hydroxy-1-methyl-ethyl)cycloocta-1,3,5,7-tetraen-1-yl]propan-2-ol CAS Name: 2-[(1E,3Z,5E,7Z)-3,4,6-tris(2-hydroxypropan-2-yl)-1-cycloocta-1,3,5,7-tetraenyl]-2-propanol IUPAC Name: 2-[(1E,3Z,5E,7Z)-3,4,6-tris(2-hydroxypropan-2-yl)cycloocta-1,3,5,7-tetraen-1-yl]propan-2-ol Traditional Name: 2-[(1E,3Z,5E,7Z)-3,4,6-tris(1-hydroxy-1-methyl-ethyl)cycloocta-1,3,5,7-tetraen-1-yl]propan-2-ol Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C(C=C1)C(C)(C)O)C(C)(C)O)C(C)(C)O)O

Isomeric SMILES

CC(O)(/C/1=C/C(=C(\C=C(/C=C1)\C(O)(C)C)/C(O)(C)C)/C(O)(C)C)C

InChI

InChI=1S/C20H32O4/c1-17(2,21)13-9-10-14(18(3,4)22)12-16(20(7,8)24)15(11-13)19(5,6)23/h9-12,21-24H,1-8H3/b10-9-,13-9?,13-11+,14-10?,14-12+,15-11?,16-12?,16-15-