methyl (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]but-2-enoate

Systemtic Name: methyl (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]but-2-enoate Openeye Name: methyl (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]but-2-enoate CAS Name: (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]but-2-enoate Traditional Name: (Z)-4-[(4S,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]but-2-enoic acid methyl ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCC1CC(OC(O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C\C[C@H]1C[C@H](OC(O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C25H30O4/c1-27-24(26)18-10-17-23-19-22(16-9-8-13-20-11-4-2-5-12-20)28-25(29-23)21-14-6-3-7-15-21/h2-7,10-12,14-15,18,22-23,25H,8-9,13,16-17,19H2,1H3/b18-10-/t22-,23+,25?/m1/s1