(3S)-3-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methyl-hept-6-en-3-ol

Systemtic Name: (3S)-3-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methyl-hept-6-en-3-ol Openeye Name: (3S)-3-[(2S,4aS,7R,8aR)-3-allyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methyl-hept-6-en-3-ol CAS Name: (3S)-3-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methyl-6-hepten-3-ol IUPAC Name: (3S)-3-[(2S,4aS,7R,8aR)-4,4,7-trimethyl-3-prop-2-enyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methylhept-6-en-3-ol Traditional Name: (3S)-3-[(2S,4aS,7R,8aR)-3-allyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-benzo[e][1,3]oxazin-2-yl]-2-methyl-hept-6-en-3-ol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(N(C2(C)C)CC=C)C(CCC=C)(C(C)C)O

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](N(C2(C)C)CC=C)[C@](CCC=C)(C(C)C)O

InChI

InChI=1S/C22H39NO2/c1-8-10-13-22(24,16(3)4)20-23(14-9-2)21(6,7)18-12-11-17(5)15-19(18)25-20/h8-9,16-20,24H,1-2,10-15H2,3-7H3/t17-,18-,19-,20+,22+/m1/s1