ethyl (3S,4R)-3-acetyloxy-4-[(E)-2-phenylethenyl]oct-7-enoate

Systemtic Name: ethyl (3S,4R)-3-acetyloxy-4-[(E)-2-phenylethenyl]oct-7-enoate Openeye Name: ethyl (3S,4R)-3-acetoxy-4-[(E)-styryl]oct-7-enoate CAS Name: (3S,4R)-3-acetyloxy-4-[(E)-2-phenylethenyl]-7-octenoic acid ethyl ester IUPAC Name: ethyl (3S,4R)-3-acetyloxy-4-[(E)-2-phenylethenyl]oct-7-enoate Traditional Name: (3S,4R)-3-acetoxy-4-[(E)-styryl]oct-7-enoic acid ethyl ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CCC=C)C=CC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H](CCC=C)/C=C/C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C20H26O4/c1-4-6-12-18(14-13-17-10-8-7-9-11-17)19(24-16(3)21)15-20(22)23-5-2/h4,7-11,13-14,18-19H,1,5-6,12,15H2,2-3H3/b14-13+/t18-,19+/m1/s1