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

Systemtic Name: (1S)-1-phenyl-3-[(S)-phenyl(phenylmethoxy)methyl]but-3-en-1-ol Openeye Name: (1S)-3-[(S)-benzyloxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-1-phenyl-3-[(S)-phenyl(phenylmethoxy)methyl]-3-buten-1-ol IUPAC Name: (1S)-1-phenyl-3-[(S)-phenyl(phenylmethoxy)methyl]but-3-en-1-ol Traditional Name: (1S)-3-[(S)-benzoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)O)C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=C(C[C@@H](C1=CC=CC=C1)O)[C@@H](C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24O2/c1-19(17-23(25)21-13-7-3-8-14-21)24(22-15-9-4-10-16-22)26-18-20-11-5-2-6-12-20/h2-16,23-25H,1,17-18H2/t23-,24-/m0/s1