[(1Z,3aR,5R,7S,7aS)-1-ethylidene-4-methylidene-2-oxidanylidene-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] 3-methylbut-2-enoate

Systemtic Name: [(1Z,3aR,5R,7S,7aS)-1-ethylidene-4-methylidene-2-oxidanylidene-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] 3-methylbut-2-enoate Openeye Name: [(1Z,3aR,5R,7S,7aS)-1-ethylidene-7-isopropyl-4-methylene-2-oxo-3,3a,5,6,7,7a-hexahydroinden-5-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1Z,3aR,5R,7S,7aS)-1-ethylidene-4-methylene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] ester IUPAC Name: [(1Z,3aR,5R,7S,7aS)-1-ethylidene-4-methylidene-2-oxo-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-5-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1Z,3aR,5R,7S,7aS)-1-ethylidene-7-isopropyl-2-keto-4-methylene-3,3a,5,6,7,7a-hexahydroinden-5-yl] ester Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2C(CC(C(=C)C2CC1=O)OC(=O)C=C(C)C)C(C)C

Isomeric SMILES

C/C=C\1/[C@H]2[C@@H](C[C@H](C(=C)[C@@H]2CC1=O)OC(=O)C=C(C)C)C(C)C

InChI

InChI=1S/C20H28O3/c1-7-14-17(21)9-16-13(6)18(23-19(22)8-11(2)3)10-15(12(4)5)20(14)16/h7-8,12,15-16,18,20H,6,9-10H2,1-5H3/b14-7+/t15-,16-,18+,20-/m0/s1