(1S)-1-[2-[(1S)-1-oxidanylbut-3-enyl]phenyl]but-3-en-1-ol

Systemtic Name: (1S)-1-[2-[(1S)-1-oxidanylbut-3-enyl]phenyl]but-3-en-1-ol Openeye Name: (1S)-1-[2-[(1S)-1-hydroxybut-3-enyl]phenyl]but-3-en-1-ol CAS Name: (1S)-1-[2-[(1S)-1-hydroxybut-3-enyl]phenyl]-3-buten-1-ol IUPAC Name: (1S)-1-[2-[(1S)-1-hydroxybut-3-enyl]phenyl]but-3-en-1-ol Traditional Name: (1S)-1-[2-[(1S)-1-hydroxybut-3-enyl]phenyl]but-3-en-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C(CC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-7-13(15)11-9-5-6-10-12(11)14(16)8-4-2/h3-6,9-10,13-16H,1-2,7-8H2/t13-,14-/m0/s1