ethyl 6-[5-(2-ethanoyl-3-prop-2-enoxy-phenoxy)pentoxy]naphthalene-2-carboxylate

Systemtic Name: ethyl 6-[5-(2-ethanoyl-3-prop-2-enoxy-phenoxy)pentoxy]naphthalene-2-carboxylate Openeye Name: ethyl 6-[5-(2-acetyl-3-allyloxy-phenoxy)pentoxy]naphthalene-2-carboxylate CAS Name: 6-[5-(2-acetyl-3-prop-2-enoxyphenoxy)pentoxy]-2-naphthalenecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[5-(2-acetyl-3-prop-2-enoxyphenoxy)pentoxy]naphthalene-2-carboxylate Traditional Name: 6-[5-(2-acetyl-3-allyloxy-phenoxy)pentoxy]naphthalene-2-carboxylic acid ethyl ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCCCCOC3=CC=CC(=C3C(=O)C)OCC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)OCCCCCOC3=CC=CC(=C3C(=O)C)OCC=C

InChI

InChI=1S/C29H32O6/c1-4-16-34-26-10-9-11-27(28(26)21(3)30)35-18-8-6-7-17-33-25-15-14-22-19-24(29(31)32-5-2)13-12-23(22)20-25/h4,9-15,19-20H,1,5-8,16-18H2,2-3H3