[(2S)-1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-yl] prop-2-enoate

Systemtic Name: [(2S)-1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-yl] prop-2-enoate Openeye Name: [(1S)-1-[[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]methyl]but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(2S)-1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-yl] ester IUPAC Name: [(2S)-1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-yl] prop-2-enoate Traditional Name: acrylic acid [(1S)-1-[[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]methyl]but-3-enyl] ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1CC(OC(O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3)OC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C28H34O4/c1-3-13-24(30-27(29)4-2)20-26-21-25(19-12-11-16-22-14-7-5-8-15-22)31-28(32-26)23-17-9-6-10-18-23/h3-10,14-15,17-18,24-26,28H,1-2,11-13,16,19-21H2/t24-,25+,26-,28+/m0/s1