(3aR,4S,7E,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde

Systemtic Name: (3aR,4S,7E,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde Openeye Name: (3aR,4S,7E,11aR)-4-isopropyl-2,2-dimethyl-11-methylene-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde CAS Name: (3aR,4S,7E,11aR)-2,2-dimethyl-11-methylene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carboxaldehyde IUPAC Name: (3aR,4S,7E,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde Traditional Name: (3aR,4S,7E,11aR)-4-isopropyl-2,2-dimethyl-11-methylene-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxole-7-carbaldehyde Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=CCCC(=C)C2C1OC(O2)(C)C)C=O

Isomeric SMILES

CC(C)[C@@H]1CC/C(=C\CCC(=C)[C@@H]2[C@@H]1OC(O2)(C)C)/C=O

InChI

InChI=1S/C18H28O3/c1-12(2)15-10-9-14(11-19)8-6-7-13(3)16-17(15)21-18(4,5)20-16/h8,11-12,15-17H,3,6-7,9-10H2,1-2,4-5H3/b14-8+/t15-,16+,17+/m0/s1