ethyl (E,4R,6S)-6-oxidanyl-6-phenyl-4-(phenylmethyl)hex-2-enoate

Systemtic Name: ethyl (E,4R,6S)-6-oxidanyl-6-phenyl-4-(phenylmethyl)hex-2-enoate Openeye Name: ethyl (E,4R,6S)-4-benzyl-6-hydroxy-6-phenyl-hex-2-enoate CAS Name: (E,4R,6S)-6-hydroxy-6-phenyl-4-(phenylmethyl)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4R,6S)-4-benzyl-6-hydroxy-6-phenylhex-2-enoate Traditional Name: (E,4R,6S)-4-benzyl-6-hydroxy-6-phenyl-hex-2-enoic acid ethyl ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=CC=C1)CC(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=CC=C1)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H24O3/c1-2-24-21(23)14-13-18(15-17-9-5-3-6-10-17)16-20(22)19-11-7-4-8-12-19/h3-14,18,20,22H,2,15-16H2,1H3/b14-13+/t18-,20+/m1/s1