[4-butoxy-7-chloranyl-2,3-bis(3-methylphenoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-butoxy-7-chloranyl-2,3-bis(3-methylphenoxy)naphthalen-1-yl] ethanoate Openeye Name: [4-butoxy-7-chloro-2,3-bis(3-methylphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-butoxy-7-chloro-2,3-bis(3-methylphenoxy)-1-naphthalenyl] ester IUPAC Name: [4-butoxy-7-chloro-2,3-bis(3-methylphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-butoxy-7-chloro-2,3-bis(3-methylphenoxy)-1-naphthyl] ester Formula: C30H29ClO5 MolecularWeight: 505.00126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=CC=CC(=C3)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=CC=CC(=C3)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C30H29ClO5/c1-5-6-15-33-27-25-14-13-22(31)18-26(25)28(34-21(4)32)30(36-24-12-8-10-20(3)17-24)29(27)35-23-11-7-9-19(2)16-23/h7-14,16-18H,5-6,15H2,1-4H3