(2S)-2-[(S)-phenyl(phenylmethoxy)methyl]but-3-en-1-ol

Systemtic Name: (2S)-2-[(S)-phenyl(phenylmethoxy)methyl]but-3-en-1-ol Openeye Name: (2S)-2-[(S)-benzyloxy(phenyl)methyl]but-3-en-1-ol CAS Name: (2S)-2-[(S)-phenyl(phenylmethoxy)methyl]-3-buten-1-ol IUPAC Name: (2S)-2-[(S)-phenyl(phenylmethoxy)methyl]but-3-en-1-ol Traditional Name: (2S)-2-[(S)-benzoxy(phenyl)methyl]but-3-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C(C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](CO)[C@@H](C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-2-16(13-19)18(17-11-7-4-8-12-17)20-14-15-9-5-3-6-10-15/h2-12,16,18-19H,1,13-14H2/t16-,18-/m0/s1