[(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] prop-2-enoate

Systemtic Name: [(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] prop-2-enoate Openeye Name: [(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] ester IUPAC Name: [(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] prop-2-enoate Traditional Name: acrylic acid [(1R)-1-[(4S,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]but-3-enyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC=C)OC(=O)C=C)C2=CC=CC=C2)C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@@H](CC=C)OC(=O)C=C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22O4/c1-5-10-14(20-15(19)6-2)17-16(21-18(3,4)22-17)13-11-8-7-9-12-13/h5-9,11-12,14,16-17H,1-2,10H2,3-4H3/t14-,16+,17+/m1/s1