4-[(1R,2S)-1-oxidanyl-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol

Systemtic Name: 4-[(1R,2S)-1-oxidanyl-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol Openeye Name: 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol CAS Name: 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol Traditional Name: 4-[(1R,2S)-1-hydroxy-2-[4-[(E)-prop-1-enyl]phenoxy]propyl]phenol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)OC(C)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

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