2-[(1Z)-3-oxidanyl-3-prop-2-enyl-hexa-1,5-dienyl]phenol

Systemtic Name: 2-[(1Z)-3-oxidanyl-3-prop-2-enyl-hexa-1,5-dienyl]phenol Openeye Name: 2-[(1Z)-3-allyl-3-hydroxy-hexa-1,5-dienyl]phenol CAS Name: 2-[(1Z)-3-hydroxy-3-prop-2-enylhexa-1,5-dienyl]phenol IUPAC Name: 2-[(1Z)-3-hydroxy-3-prop-2-enylhexa-1,5-dienyl]phenol Traditional Name: 2-[(1Z)-3-allyl-3-hydroxy-hexa-1,5-dienyl]phenol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-3-10-15(17,11-4-2)12-9-13-7-5-6-8-14(13)16/h3-9,12,16-17H,1-2,10-11H2/b12-9-