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[2-(1-adamantyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

[2-(1-adamantyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate

Systemtic Name:[2-(1-adamantyl)-2-oxidanylidene-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
Openeye Name:[2-(1-adamantyl)-2-oxo-ethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
CAS Name:(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-propenoic acid [2-(1-adamantyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-adamantyl)-2-oxoethyl] (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoate
Traditional Name:(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acrylic acid [2-(1-adamantyl)-2-keto-ethyl] ester
Formula: C24H28O5
MolecularWeight: 396.47612
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)OCC(=O)C34CC5CC(C3)CC(C5)C4)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)OCC(=O)C34CC5CC(C3)CC(C5)C4)OC1


InChI

InChI=1S/C24H28O5/c25-22(24-12-17-8-18(13-24)10-19(9-17)14-24)15-29-23(26)5-3-16-2-4-20-21(11-16)28-7-1-6-27-20/h2-5,11,17-19H,1,6-10,12-15H2/b5-3+


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