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ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]ethanoate

ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]ethanoate

Systemtic Name:ethyl 2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]ethanoate
Openeye Name:ethyl 2-[1,4-dibenzyloxy-3-(2-ethoxy-2-oxo-ethyl)-4a,8a-dihydronaphthalen-2-yl]acetate
CAS Name:2-[3-(2-ethoxy-2-oxoethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-(2-ethoxy-2-oxoethyl)-1,4-bis(phenylmethoxy)-4a,8a-dihydronaphthalen-2-yl]acetate
Traditional Name:2-[1,4-dibenzoxy-3-(2-ethoxy-2-keto-ethyl)-4a,8a-dihydronaphthalen-2-yl]acetic acid ethyl ester
Formula: C32H34O6
MolecularWeight: 514.60876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2C=CC=CC2C(=C1CC(=O)OCC)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)CC1=C(C2C=CC=CC2C(=C1CC(=O)OCC)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C32H34O6/c1-3-35-29(33)19-27-28(20-30(34)36-4-2)32(38-22-24-15-9-6-10-16-24)26-18-12-11-17-25(26)31(27)37-21-23-13-7-5-8-14-23/h5-18,25-26H,3-4,19-22H2,1-2H3


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