(4aS,6aR,6aS,14aS,14bS)-6a,6a,9,14a-tetramethyl-2-methylidene-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-4a-carbaldehyde

Systemtic Name: (4aS,6aR,6aS,14aS,14bS)-6a,6a,9,14a-tetramethyl-2-methylidene-10-oxidanyl-11-oxidanylidene-1,3,4,5,6,13,14,14b-octahydropicene-4a-carbaldehyde Openeye Name: (4aS,6aR,6aS,14aS,14bS)-10-hydroxy-6a,6a,9,14a-tetramethyl-2-methylene-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-4a-carbaldehyde CAS Name: (4aS,6aR,6aS,14aS,14bS)-10-hydroxy-6a,6a,9,14a-tetramethyl-2-methylene-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-4a-carboxaldehyde IUPAC Name: (4aS,6aR,6aS,14aS,14bS)-10-hydroxy-6a,6a,9,14a-tetramethyl-2-methylidene-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-4a-carbaldehyde Traditional Name: (4aS,6aR,6aS,14aS,14bS)-10-hydroxy-11-keto-6a,6a,9,14a-tetramethyl-2-methylene-1,3,4,5,6,13,14,14b-octahydropicene-4a-carbaldehyde Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C2C1=CC=C3C2(CCC4(C3(CCC5(C4CC(=C)CC5)C=O)C)C)C)O

Isomeric SMILES

CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(=C)CC5)C=O)C)C)C)O

InChI

InChI=1S/C28H34O3/c1-17-8-9-28(16-29)13-12-26(4)22-7-6-19-18(2)24(31)21(30)15-20(19)25(22,3)10-11-27(26,5)23(28)14-17/h6-7,15-16,23,31H,1,8-14H2,2-5H3/t23-,25-,26+,27-,28+/m0/s1