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3-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate

3-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate

Systemtic Name:3-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate
Openeye Name:4-benzyloxy-3-(2-ethoxy-2-oxo-ethoxy)-2-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoate
CAS Name:3-(2-ethoxy-2-oxoethoxy)-2-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxo-4-phenylmethoxybutanoate
IUPAC Name:3-(2-ethoxy-2-oxoethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxo-4-phenylmethoxybutanoate
Traditional Name:4-benzoxy-3-(2-ethoxy-2-keto-ethoxy)-4-keto-2-[(E)-5-(2-naphthyl)pent-2-enoxy]butyrate
Formula: C30H31O8-
MolecularWeight: 519.56234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C(C(=O)[O-])OCC=CCCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)COC(C(C(=O)[O-])OC/C=C/CCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C30H32O8/c1-2-35-26(31)21-37-28(30(34)38-20-23-12-5-3-6-13-23)27(29(32)33)36-18-10-4-7-11-22-16-17-24-14-8-9-15-25(24)19-22/h3-6,8-10,12-17,19,27-28H,2,7,11,18,20-21H2,1H3,(H,32,33)/p-1/b10-4+


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