[(3S,3aS,4S,6S,6aS)-3,6a-bis(oxidanyl)-4-(3-oxidanylideneprop-1-en-2-yl)-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [(3S,3aS,4S,6S,6aS)-3,6a-bis(oxidanyl)-4-(3-oxidanylideneprop-1-en-2-yl)-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [(3S,3aS,4S,6S,6aS)-4-(1-formylvinyl)-3,6a-dihydroxy-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-hydroxyphenyl)-2-propenoic acid [(3S,3aS,4S,6S,6aS)-3,6a-dihydroxy-4-(3-oxoprop-1-en-2-yl)-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] ester IUPAC Name: [(3S,3aS,4S,6S,6aS)-3,6a-dihydroxy-4-(3-oxoprop-1-en-2-yl)-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-hydroxyphenyl)acrylic acid [(3S,3aS,4S,6S,6aS)-4-(1-formylvinyl)-3,6a-dihydroxy-1,3,3a,4,5,6-hexahydrocyclopenta[c]furan-6-yl] ester Formula: C19H20O7 MolecularWeight: 360.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)C1CC(C2(C1C(OC2)O)O)OC(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C=C(C=O)[C@H]1C[C@@H]([C@@]2([C@H]1[C@H](OC2)O)O)OC(=O)/C=C\C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20O7/c1-11(9-20)14-8-15(19(24)10-25-18(23)17(14)19)26-16(22)7-4-12-2-5-13(21)6-3-12/h2-7,9,14-15,17-18,21,23-24H,1,8,10H2/b7-4-/t14-,15+,17-,18+,19+/m1/s1