(3R)-5-[(S)-phenyl(phenylmethoxy)methyl]hex-5-en-3-ol

Systemtic Name: (3R)-5-[(S)-phenyl(phenylmethoxy)methyl]hex-5-en-3-ol Openeye Name: (3R)-5-[(S)-benzyloxy(phenyl)methyl]hex-5-en-3-ol CAS Name: (3R)-5-[(S)-phenyl(phenylmethoxy)methyl]-5-hexen-3-ol IUPAC Name: (3R)-5-[(S)-phenyl(phenylmethoxy)methyl]hex-5-en-3-ol Traditional Name: (3R)-5-[(S)-benzoxy(phenyl)methyl]hex-5-en-3-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=C)C(C1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24O2/c1-3-19(21)14-16(2)20(18-12-8-5-9-13-18)22-15-17-10-6-4-7-11-17/h4-13,19-21H,2-3,14-15H2,1H3/t19-,20+/m1/s1