[6-chloranyl-4-[4-(3-methylphenyl)butoxy]-2,3-dipropoxy-naphthalen-1-yl] 4-fluoranylbenzoate

Systemtic Name: [6-chloranyl-4-[4-(3-methylphenyl)butoxy]-2,3-dipropoxy-naphthalen-1-yl] 4-fluoranylbenzoate Openeye Name: [6-chloro-4-[4-(m-tolyl)butoxy]-2,3-dipropoxy-1-naphthyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [6-chloro-4-[4-(3-methylphenyl)butoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-[4-(3-methylphenyl)butoxy]-2,3-dipropoxynaphthalen-1-yl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [6-chloro-4-[4-(m-tolyl)butoxy]-2,3-dipropoxy-1-naphthyl] ester Formula: C34H36ClFO5 MolecularWeight: 579.098043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OCCCCC3=CC=CC(=C3)C)OC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OCCCCC3=CC=CC(=C3)C)OC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C34H36ClFO5/c1-4-18-38-32-30(40-20-7-6-10-24-11-8-9-23(3)21-24)29-22-26(35)14-17-28(29)31(33(32)39-19-5-2)41-34(37)25-12-15-27(36)16-13-25/h8-9,11-17,21-22H,4-7,10,18-20H2,1-3H3