[(3S,4S)-2,2-dimethyl-4-[(2S)-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]oxolan-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(3S,4S)-2,2-dimethyl-4-[(2S)-7-oxidanyl-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]oxolan-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(3S,4S)-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-chroman-8-yl]-2,2-dimethyl-tetrahydrofuran-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(3S,4S)-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl]-2,2-dimethyl-3-oxolanyl] ester IUPAC Name: [(3S,4S)-4-[(2S)-7-hydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl]-2,2-dimethyloxolan-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(3S,4S)-4-[(2S)-7-hydroxy-4-keto-2-phenyl-chroman-8-yl]-2,2-dimethyl-tetrahydrofuran-3-yl] ester Formula: C30H28O6 MolecularWeight: 484.53972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CO1)C2=C(C=CC3=C2OC(CC3=O)C4=CC=CC=C4)O)OC(=O)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1([C@H]([C@H](CO1)C2=C(C=CC3=C2O[C@@H](CC3=O)C4=CC=CC=C4)O)OC(=O)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C30H28O6/c1-30(2)29(36-26(33)16-13-19-9-5-3-6-10-19)22(18-34-30)27-23(31)15-14-21-24(32)17-25(35-28(21)27)20-11-7-4-8-12-20/h3-16,22,25,29,31H,17-18H2,1-2H3/b16-13+/t22-,25+,29+/m1/s1