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

Systemtic Name: (1S)-3-[(S)-methoxymethoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-[(S)-methoxymethoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-[(S)-methoxymethoxy(phenyl)methyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-[(S)-methoxymethoxy(phenyl)methyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-[(S)-methoxymethoxy(phenyl)methyl]-1-phenyl-but-3-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C1=CC=CC=C1)C(=C)CC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-15(13-18(20)16-9-5-3-6-10-16)19(22-14-21-2)17-11-7-4-8-12-17/h3-12,18-20H,1,13-14H2,2H3/t18-,19-/m0/s1