2-[(1Z)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]phenol

Systemtic Name: 2-[(1Z)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl]phenol Openeye Name: 2-[(1Z)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol CAS Name: 2-[(1Z)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]phenol IUPAC Name: 2-[(1Z)-3-hydroxy-3,7-dimethylocta-1,6-dienyl]phenol Traditional Name: 2-[(1Z)-3-hydroxy-3,7-dimethyl-octa-1,6-dienyl]phenol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CC1=CC=CC=C1O)O)C

Isomeric SMILES

CC(=CCCC(C)(/C=C\C1=CC=CC=C1O)O)C

InChI

InChI=1S/C16H22O2/c1-13(2)7-6-11-16(3,18)12-10-14-8-4-5-9-15(14)17/h4-5,7-10,12,17-18H,6,11H2,1-3H3/b12-10-