3-[(2E,4E)-6-ethyl-6-oxidanyl-octa-2,4-dien-2-yl]phenol

Systemtic Name: 3-[(2E,4E)-6-ethyl-6-oxidanyl-octa-2,4-dien-2-yl]phenol Openeye Name: 3-[(1E,3E)-5-ethyl-5-hydroxy-1-methyl-hepta-1,3-dienyl]phenol CAS Name: 3-[(2E,4E)-6-ethyl-6-hydroxyocta-2,4-dien-2-yl]phenol IUPAC Name: 3-[(2E,4E)-6-ethyl-6-hydroxyocta-2,4-dien-2-yl]phenol Traditional Name: 3-[(1E,3E)-5-ethyl-5-hydroxy-1-methyl-hepta-1,3-dienyl]phenol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-4-16(18,5-2)11-7-8-13(3)14-9-6-10-15(17)12-14/h6-12,17-18H,4-5H2,1-3H3/b11-7+,13-8+