4-[2-[(2R)-1-oxidanylpropan-2-yl]-4-[(E)-prop-1-enyl]phenoxy]phenol

Systemtic Name: 4-[2-[(2R)-1-oxidanylpropan-2-yl]-4-[(E)-prop-1-enyl]phenoxy]phenol Openeye Name: 4-[2-[(1R)-2-hydroxy-1-methyl-ethyl]-4-[(E)-prop-1-enyl]phenoxy]phenol CAS Name: 4-[2-[(2R)-1-hydroxypropan-2-yl]-4-[(E)-prop-1-enyl]phenoxy]phenol IUPAC Name: 4-[2-[(2R)-1-hydroxypropan-2-yl]-4-[(E)-prop-1-enyl]phenoxy]phenol Traditional Name: 4-[2-[(1R)-2-hydroxy-1-methyl-ethyl]-4-[(E)-prop-1-enyl]phenoxy]phenol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC2=CC=C(C=C2)O)C(C)CO

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC2=CC=C(C=C2)O)[C@@H](C)CO

InChI

InChI=1S/C18H20O3/c1-3-4-14-5-10-18(17(11-14)13(2)12-19)21-16-8-6-15(20)7-9-16/h3-11,13,19-20H,12H2,1-2H3/b4-3+/t13-/m0/s1