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(1-acetyloxy-1,4a-dimethyl-6-methylidene-7-propan-2-ylidene-2,3,4,5,8,8a-hexahydronaphthalen-2-yl) 2,3-dimethyloxirane-2-carboxylate

(1-acetyloxy-1,4a-dimethyl-6-methylidene-7-propan-2-ylidene-2,3,4,5,8,8a-hexahydronaphthalen-2-yl) 2,3-dimethyloxirane-2-carboxylate

Systemtic Name:(1-acetyloxy-1,4a-dimethyl-6-methylidene-7-propan-2-ylidene-2,3,4,5,8,8a-hexahydronaphthalen-2-yl) 2,3-dimethyloxirane-2-carboxylate
Openeye Name:(1-acetoxy-7-isopropylidene-1,4a-dimethyl-6-methylene-decalin-2-yl) 2,3-dimethyloxirane-2-carboxylate
CAS Name:2,3-dimethyl-2-oxiranecarboxylic acid (1-acetyloxy-1,4a-dimethyl-6-methylene-7-propan-2-ylidene-2,3,4,5,8,8a-hexahydronaphthalen-2-yl) ester
IUPAC Name:(1-acetyloxy-1,4a-dimethyl-6-methylidene-7-propan-2-ylidene-2,3,4,5,8,8a-hexahydronaphthalen-2-yl) 2,3-dimethyloxirane-2-carboxylate
Traditional Name:2,3-dimethyloxirane-2-carboxylic acid (1-acetoxy-7-isopropylidene-1,4a-dimethyl-6-methylene-decalin-2-yl) ester
Formula: C23H34O5
MolecularWeight: 390.51306
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)(C)C(=O)OC2CCC3(CC(=C)C(=C(C)C)CC3C2(C)OC(=O)C)C


Isomeric SMILES

CC1C(O1)(C)C(=O)OC2CCC3(CC(=C)C(=C(C)C)CC3C2(C)OC(=O)C)C


InChI

InChI=1S/C23H34O5/c1-13(2)17-11-18-21(6,12-14(17)3)10-9-19(23(18,8)28-16(5)24)26-20(25)22(7)15(4)27-22/h15,18-19H,3,9-12H2,1-2,4-8H3


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